Chemical Properties of Fluorene (CAS 86-73-7)

InChI

InChI=1S/C13H10/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8H,9H2

InChI Key

NIHNNTQXNPWCJQ-UHFFFAOYSA-N

Formula

C13H10

SMILES

c1ccc2c(c1)Cc1ccccc1-2

Molecular Weight¹

166.22

CAS

86-73-7

Other Names

• 2,2'-METHYLENEBIPHENYL
• 2,3-Benzindene
• 9H-FLUORENE
• DIPHENYLENEMETHANE
• Methane, diphenylene-
• o-Biphenylenemethane
• o-Biphenylmethane

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,solid : Solid phase heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• EA : Electron affinity (eV).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• P_sub : Sublimation pressure (kPa).
• P_vap : Vapor pressure (kPa).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• Δ_fusS : Entropy of fusion at a given temperature (J/mol×K).
• S°_{solid,1 bar} : Solid phase molar entropy at standard conditions (J/mol×K).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• T_triple : Triple Point Temperature (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
PAff	[828.00; 831.50]	kJ/mol
PAff	831.50	kJ/mol	NIST
PAff	828.00	kJ/mol	NIST
BasG	[800.80; 803.80]	kJ/mol
BasG	803.80	kJ/mol	NIST
BasG	800.80	kJ/mol	NIST
ΔcH°solid	[-6634.60; -6631.50]	kJ/mol
ΔcH°solid	-6634.60 ± 1.10	kJ/mol	NIST
ΔcH°solid	-6631.50 ± 4.00	kJ/mol	NIST
EA	0.28 ± 0.03	eV	NIST
ΔfG°	356.80	kJ/mol	Joback Calculated Property
ΔfH°gas	[166.90; 176.70]	kJ/mol
ΔfH°gas	176.70 ± 3.10	kJ/mol	NIST
ΔfH°gas	175.00 ± 1.50	kJ/mol	NIST
ΔfH°gas	166.90 ± 4.10	kJ/mol	NIST
ΔfH°solid	[86.70; 90.20]	kJ/mol
ΔfH°solid	90.20 ± 2.80	kJ/mol	NIST
ΔfH°solid	89.90 ± 1.40	kJ/mol	NIST
ΔfH°solid	86.70 ± 4.10	kJ/mol	NIST
ΔfusH°	17.99	kJ/mol	Joback Calculated Property
ΔvapH°	[65.70; 74.40]	kJ/mol
ΔvapH°	72.40 ± 1.70	kJ/mol	NIST
ΔvapH°	74.40 ± 1.20	kJ/mol	NIST
ΔvapH°	72.30	kJ/mol	NIST
ΔvapH°	72.20	kJ/mol	NIST
ΔvapH°	65.70	kJ/mol	NIST
IE	[7.78; 8.52]	eV
IE	7.91 ± 0.02	eV	NIST
IE	7.88 ± 0.05	eV	NIST
IE	Outlier 8.52	eV	NIST
IE	7.89 ± 0.03	eV	NIST
IE	7.93 ± 0.01	eV	NIST
IE	8.42	eV	NIST
IE	7.78	eV	NIST
IE	7.91	eV	NIST
IE	7.93 ± 0.02	eV	NIST
log10WS	[-5.00; -4.92]
log10WS	-4.97		Aq. Sol...
log10WS	-5.00		Estimat...
log10WS	-4.92		Rytting...
logPoct/wat	3.258		Crippen Calculated Property
McVol	135.650	ml/mol	McGowan Calculated Property
Pc	3376.28	kPa	Joback Calculated Property
Inp	[262.00; 1617.00]
Inp	1597.00		NIST
Inp	1557.00		NIST
Inp	1557.00		NIST
Inp	1574.00		NIST
Inp	1595.00		NIST
Inp	1535.00		NIST
Inp	1585.00		NIST
Inp	1552.10		NIST
Inp	1561.00		NIST
Inp	1609.00		NIST
Inp	1580.00		NIST
Inp	1583.40		NIST
Inp	1579.50		NIST
Inp	1578.90		NIST
Inp	1565.20		NIST
Inp	1579.50		NIST
Inp	1587.90		NIST
Inp	1590.50		NIST
Inp	1611.00		NIST
Inp	1595.00		NIST
Inp	1565.20		NIST
Inp	1579.50		NIST
Inp	1587.90		NIST
Inp	1579.50		NIST
Inp	1578.90		NIST
Inp	1574.59		NIST
Inp	1577.83		NIST
Inp	1580.72		NIST
Inp	1593.30		NIST
Inp	1589.39		NIST
Inp	1595.90		NIST
Inp	1590.56		NIST
Inp	1594.00		NIST
Inp	1583.00		NIST
Inp	1587.00		NIST
Inp	1555.00		NIST
Inp	1555.87		NIST
Inp	1549.28		NIST
Inp	1555.00		NIST
Inp	1552.98		NIST
Inp	1586.39		NIST
Inp	1604.00		NIST
Inp	1568.00		NIST
Inp	1548.00		NIST
Inp	1563.00		NIST
Inp	1552.00		NIST
Inp	1542.00		NIST
Inp	1544.00		NIST
Inp	1617.00		NIST
Inp	1558.00		NIST
Inp	1580.00		NIST
Inp	1587.00		NIST
Inp	1598.00		NIST
Inp	1593.00		NIST
Inp	1593.00		NIST
Inp	1580.00		NIST
Inp	1581.00		NIST
Inp	1583.00		NIST
Inp	1583.00		NIST
Inp	1583.00		NIST
Inp	1584.00		NIST
Inp	1591.00		NIST
Inp	1592.00		NIST
Inp	1558.00		NIST
Inp	1559.00		NIST
Inp	1531.00		NIST
Inp	1572.00		NIST
Inp	1550.00		NIST
Inp	1562.00		NIST
Inp	1582.00		NIST
Inp	1584.00		NIST
Inp	1563.00		NIST
Inp	1559.00		NIST
Inp	1593.00		NIST
Inp	1594.00		NIST
Inp	1547.00		NIST
Inp	1580.00		NIST
Inp	270.24		NIST
Inp	270.10		NIST
Inp	270.80		NIST
Inp	271.00		NIST
Inp	268.17		NIST
Inp	269.60		NIST
Inp	270.32		NIST
Inp	269.94		NIST
Inp	269.94		NIST
Inp	270.57		NIST
Inp	270.28		NIST
Inp	270.23		NIST
Inp	270.16		NIST
Inp	270.24		NIST
Inp	270.26		NIST
Inp	270.30		NIST
Inp	270.58		NIST
Inp	270.66		NIST
Inp	270.68		NIST
Inp	270.73		NIST
Inp	270.01		NIST
Inp	270.32		NIST
Inp	268.20		NIST
Inp	268.20		NIST
Inp	270.49		NIST
Inp	269.55		NIST
Inp	267.40		NIST
Inp	269.92		NIST
Inp	268.37		NIST
Inp	270.18		NIST
Inp	270.30		NIST
Inp	270.40		NIST
Inp	269.90		NIST
Inp	270.00		NIST
Inp	268.23		NIST
Inp	267.45		NIST
Inp	269.94		NIST
Inp	268.17		NIST
Inp	270.77		NIST
Inp	267.04		NIST
Inp	266.20		NIST
Inp	269.73		NIST
Inp	268.17		NIST
Inp	270.60		NIST
Inp	270.39		NIST
Inp	269.94		NIST
Inp	270.39		NIST
Inp	270.30		NIST
Inp	269.83		NIST
Inp	262.00		NIST
Inp	262.11		NIST
Inp	268.20		NIST
Inp	269.40		NIST
Inp	269.60		NIST
Inp	269.60		NIST
Inp	262.04		NIST
Inp	262.11		NIST
Inp	267.70		NIST
Inp	268.18		NIST
Inp	268.17		NIST
Inp	269.73		NIST
Inp	269.22		NIST
Inp	270.10		NIST
Inp	269.70		NIST
Inp	270.00		NIST
Inp	269.70		NIST
Inp	267.53		NIST
Inp	268.17		NIST
Inp	270.80		NIST
Inp	268.17		NIST
Inp	267.19		NIST
Inp	267.39		NIST
Inp	268.17		NIST
Inp	1580.00		NIST
Inp	1583.40		NIST
Inp	1587.90		NIST
Inp	1579.50		NIST
Inp	1577.83		NIST
Inp	1590.56		NIST
Inp	1555.87		NIST
I	[264.34; 2374.00]
I	2374.00		NIST
I	2337.00		NIST
I	2337.00		NIST
I	2338.00		NIST
I	2328.00		NIST
I	2322.00		NIST
I	2322.00		NIST
I	2331.00		NIST
I	2311.00		NIST
I	Outlier 264.34		NIST
S°solid,1 bar	207.32	J/mol×K	NIST
Tboil	[386.35; 571.20]	K
Tboil	386.35	K	KDB
Tboil	571.20	K	NIST
Tboil	567.20	K	NIST
Tboil	569.55 ± 0.50	K	NIST
Tc	836.00	K	Critica...
Tfus	[385.60; 390.20]	K
Tfus	388.19	K	Aq. Sol...
Tfus	387.53	K	Solid-l...
Tfus	388.00	K	Fluoren...
Tfus	389.15	K	Solubil...
Tfus	387.90 ± 0.30	K	NIST
Tfus	389.00 ± 0.30	K	NIST
Tfus	Outlier 385.60 ± 0.30	K	NIST
Tfus	389.40 ± 3.00	K	NIST
Tfus	390.20 ± 1.50	K	NIST
Tfus	388.15 ± 1.00	K	NIST
Tfus	390.00 ± 1.50	K	NIST
Tfus	388.10 ± 0.30	K	NIST
Tfus	388.00 ± 2.00	K	NIST
Tfus	387.00 ± 0.20	K	NIST
Tfus	387.00 ± 2.00	K	NIST
Tfus	387.00 ± 2.00	K	NIST
Tfus	387.35 ± 0.50	K	NIST
Ttriple	[355.51; 387.94]	K
Ttriple	355.51 ± 0.03	K	NIST
Ttriple	387.94 ± 0.02	K	NIST
Ttriple	387.94 ± 0.02	K	NIST
Vc	0.521	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[306.80; 377.92]	J/mol×K	[563.03; 810.68]
T(K) Ideal gas heat capacity (J/mol×K) 300 320 340 360 380 600 700 800
Cp,gas	306.80	J/mol×K	563.03	Joback Calculated Property
Cp,gas	321.41	J/mol×K	604.30	Joback Calculated Property
Cp,gas	334.73	J/mol×K	645.58	Joback Calculated Property
Cp,gas	346.90	J/mol×K	686.85	Joback Calculated Property
Cp,gas	358.06	J/mol×K	728.13	Joback Calculated Property
Cp,gas	368.35	J/mol×K	769.40	Joback Calculated Property
Cp,gas	377.92	J/mol×K	810.68	Joback Calculated Property
Cp,solid	[171.44; 261.32]	J/mol×K	[262.36; 358.50]
T(K) Solid phase heat capacity (J/mol×K) 180 200 220 240 260 300 350
Cp,solid	171.44	J/mol×K	262.36	Recomme...
Cp,solid	171.61	J/mol×K	262.44	Recomme...
Cp,solid	171.61	J/mol×K	262.47	Recomme...
Cp,solid	173.52	J/mol×K	265.00	Recomme...
Cp,solid	173.36	J/mol×K	265.00	Recomme...
Cp,solid	173.36	J/mol×K	265.00	Recomme...
Cp,solid	176.68	J/mol×K	270.00	Recomme...
Cp,solid	176.77	J/mol×K	270.00	Recomme...
Cp,solid	176.68	J/mol×K	270.00	Recomme...
Cp,solid	180.09	J/mol×K	275.00	Recomme...
Cp,solid	180.01	J/mol×K	275.00	Recomme...
Cp,solid	179.93	J/mol×K	275.00	Recomme...
Cp,solid	183.25	J/mol×K	280.00	Recomme...
Cp,solid	183.25	J/mol×K	280.00	Recomme...
Cp,solid	183.33	J/mol×K	280.00	Recomme...
Cp,solid	186.49	J/mol×K	285.00	Recomme...
Cp,solid	186.41	J/mol×K	285.00	Recomme...
Cp,solid	186.33	J/mol×K	285.00	Recomme...
Cp,solid	189.65	J/mol×K	290.00	Recomme...
Cp,solid	189.49	J/mol×K	290.00	Recomme...
Cp,solid	189.40	J/mol×K	290.00	Recomme...
Cp,solid	192.90	J/mol×K	295.00	Recomme...
Cp,solid	192.81	J/mol×K	295.00	Recomme...
Cp,solid	192.73	J/mol×K	295.00	Recomme...
Cp,solid	189.50	J/mol×K	298.10	NIST
Cp,solid	203.13	J/mol×K	298.15	NIST
Cp,solid	196.47	J/mol×K	300.00	Recomme...
Cp,solid	196.31	J/mol×K	300.00	Recomme...
Cp,solid	196.47	J/mol×K	300.00	Recomme...
Cp,solid	201.38	J/mol×K	305.00	Recomme...
Cp,solid	201.21	J/mol×K	305.00	Recomme...
Cp,solid	201.38	J/mol×K	305.00	Recomme...
Cp,solid	208.11	J/mol×K	310.00	Recomme...
Cp,solid	208.20	J/mol×K	310.00	Recomme...
Cp,solid	207.95	J/mol×K	310.00	Recomme...
Cp,solid	216.34	J/mol×K	315.00	Recomme...
Cp,solid	216.18	J/mol×K	315.00	Recomme...
Cp,solid	216.09	J/mol×K	315.00	Recomme...
Cp,solid	223.33	J/mol×K	320.00	Recomme...
Cp,solid	223.66	J/mol×K	320.00	Recomme...
Cp,solid	223.41	J/mol×K	320.00	Recomme...
Cp,solid	227.90	J/mol×K	325.00	Recomme...
Cp,solid	228.32	J/mol×K	325.00	Recomme...
Cp,solid	228.32	J/mol×K	325.00	Recomme...
Cp,solid	231.81	J/mol×K	330.00	Recomme...
Cp,solid	232.31	J/mol×K	330.00	Recomme...
Cp,solid	232.39	J/mol×K	330.00	Recomme...
Cp,solid	237.30	J/mol×K	335.00	Recomme...
Cp,solid	237.21	J/mol×K	335.00	Recomme...
Cp,solid	236.96	J/mol×K	335.00	Recomme...
Cp,solid	241.87	J/mol×K	340.00	Recomme...
Cp,solid	241.87	J/mol×K	340.00	Recomme...
Cp,solid	242.04	J/mol×K	340.00	Recomme...
Cp,solid	246.77	J/mol×K	345.00	Recomme...
Cp,solid	246.61	J/mol×K	345.00	Recomme...
Cp,solid	246.61	J/mol×K	345.00	Recomme...
Cp,solid	251.76	J/mol×K	350.00	Recomme...
Cp,solid	251.68	J/mol×K	350.00	Recomme...
Cp,solid	251.85	J/mol×K	350.00	Recomme...
Cp,solid	257.08	J/mol×K	355.00	Recomme...
Cp,solid	257.25	J/mol×K	355.00	Recomme...
Cp,solid	257.17	J/mol×K	355.00	Recomme...
Cp,solid	261.08	J/mol×K	358.37	Recomme...
Cp,solid	261.32	J/mol×K	358.50	Recomme...
Cp,solid	261.24	J/mol×K	358.50	Recomme...
η	[0.0005951; 0.0014835]	Pa×s	[343.37; 563.03]
T(K) Dynamic viscosity (Pa×s) 6.00e-4 8.00e-4 1.00e-3 1.20e-3 1.40e-3 400 500
η	0.0014835	Pa×s	343.37	Joback Calculated Property
η	0.0011839	Pa×s	379.98	Joback Calculated Property
η	0.0009831	Pa×s	416.59	Joback Calculated Property
η	0.0008412	Pa×s	453.20	Joback Calculated Property
η	0.0007367	Pa×s	489.81	Joback Calculated Property
η	0.0006572	Pa×s	526.42	Joback Calculated Property
η	0.0005951	Pa×s	563.03	Joback Calculated Property
ΔfusH	[19.10; 19.87]	kJ/mol	[387.00; 387.90]
ΔfusH	19.87	kJ/mol	387.00	NIST
ΔfusH	19.10	kJ/mol	387.70	NIST
ΔfusH	19.58	kJ/mol	387.90	NIST
ΔfusH	19.58	kJ/mol	387.90	NIST
ΔsubH	[78.90; 92.20]	kJ/mol	[293.00; 388.00]
T(K) Enthalpy of sublimation at a given temperature (kJ/mol) 78 80 82 84 86 88 90 92 300 350
ΔsubH	80.30 ± 0.80	kJ/mol	293.00	NIST
ΔsubH	88.40 ± 0.60	kJ/mol	303.00	NIST
ΔsubH	82.84	kJ/mol	306.30	NIST
ΔsubH	82.80	kJ/mol	314.00	NIST
ΔsubH	82.80	kJ/mol	314.50	NIST
ΔsubH	92.20	kJ/mol	320.50	NIST
ΔsubH	87.00 ± 1.00	kJ/mol	325.50	NIST
ΔsubH	83.20	kJ/mol	327.50	NIST
ΔsubH	84.90 ± 0.40	kJ/mol	343.00	NIST
ΔsubH	78.90	kJ/mol	368.00	NIST
ΔsubH	83.10 ± 1.30	kJ/mol	369.00	NIST
ΔsubH	84.90	kJ/mol	383.00	NIST
ΔsubH	81.80	kJ/mol	388.00	NIST
ΔvapH	[54.20; 66.90]	kJ/mol	[398.00; 498.00]
ΔvapH	66.90	kJ/mol	398.00	NIST
ΔvapH	63.30	kJ/mol	405.00	NIST
ΔvapH	54.20	kJ/mol	485.00	NIST
ΔvapH	56.60	kJ/mol	498.00	NIST
Psub	[6.52e-05; 1.27e-03]	kPa	[298.00; 324.40]
T(K) Sublimation pressure (kPa) 0 2.00e-4 4.00e-4 6.00e-4 8.00e-4 1.00e-3 1.20e-3 300 310 320
Psub	6.61e-05	kPa	298.00	Vapor P...
Psub	6.52e-05	kPa	298.10	Vapor P...
Psub	8.40e-05	kPa	299.80	Vapor P...
Psub	9.88e-05	kPa	301.40	Vapor P...
Psub	1.41e-04	kPa	304.30	Vapor P...
Psub	1.78e-04	kPa	306.60	Vapor P...
Psub	1.95e-04	kPa	306.90	Vapor P...
Psub	2.18e-04	kPa	308.10	Vapor P...
Psub	2.61e-04	kPa	309.80	Vapor P...
Psub	3.01e-04	kPa	311.20	Vapor P...
Psub	4.14e-04	kPa	314.30	Vapor P...
Psub	4.60e-04	kPa	316.00	Vapor P...
Psub	5.31e-04	kPa	316.50	Vapor P...
Psub	5.81e-04	kPa	317.30	Vapor P...
Psub	6.13e-04	kPa	317.60	Vapor P...
Psub	7.60e-04	kPa	320.30	Vapor P...
Psub	1.27e-03	kPa	324.40	Vapor P...
Pvap	[4.63e-04; 20.71]	kPa	[298.15; 510.00]
T(K) Vapor pressure (kPa) 0 5 10 15 20 300 400 500
Pvap	4.63e-04	kPa	298.15	Hypothe...
Pvap	5.52e-04	kPa	300.00	Hypothe...
Pvap	1.37e-03	kPa	310.00	Hypothe...
Pvap	3.21e-03	kPa	320.00	Hypothe...
Pvap	7.07e-03	kPa	330.00	Hypothe...
Pvap	0.01	kPa	340.00	Hypothe...
Pvap	0.03	kPa	350.00	Hypothe...
Pvap	0.06	kPa	360.00	Hypothe...
Pvap	0.10	kPa	370.00	Hypothe...
Pvap	0.18	kPa	380.00	Hypothe...
Pvap	0.30	kPa	390.00	Hypothe...
Pvap	0.48	kPa	400.00	Hypothe...
Pvap	0.76	kPa	410.00	Hypothe...
Pvap	1.17	kPa	420.00	Hypothe...
Pvap	1.75	kPa	430.00	Hypothe...
Pvap	2.55	kPa	440.00	Hypothe...
Pvap	3.64	kPa	450.00	Hypothe...
Pvap	5.08	kPa	460.00	Hypothe...
Pvap	6.96	kPa	470.00	Hypothe...
Pvap	9.37	kPa	480.00	Hypothe...
Pvap	12.39	kPa	490.00	Hypothe...
Pvap	16.14	kPa	500.00	Hypothe...
Pvap	20.71	kPa	510.00	Hypothe...
ΔfusS	51.30	J/mol×K	387.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[417.55; 608.78]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.48211e+01
Coefficient B			-5.26077e+03
Coefficient C			-5.55750e+01
Temperature range, min.			417.55
Temperature range, max.			608.78
T(K) Vapor pressure (kPa) 0 50 100 150 200 450 500 550 600
Pvap	1.33	kPa	417.55	Calculated Property
Pvap	2.98	kPa	438.80	Calculated Property
Pvap	6.14	kPa	460.05	Calculated Property
Pvap	11.75	kPa	481.29	Calculated Property
Pvap	21.14	kPa	502.54	Calculated Property
Pvap	36.06	kPa	523.79	Calculated Property
Pvap	58.73	kPa	545.04	Calculated Property
Pvap	91.85	kPa	566.28	Calculated Property
Pvap	138.60	kPa	587.53	Calculated Property
Pvap	202.64	kPa	608.78	Calculated Property
Pvap	[0.27; 4629.37]	kPa	[387.15; 870.00]	KDB Vap...
Equation			ln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A			7.33490e+01
Coefficient B			-1.04673e+04
Coefficient C			-8.04407e+00
Coefficient D			2.07264e-06
Temperature range, min.			387.15
Temperature range, max.			870.00
T(K) Vapor pressure (kPa) 0 1000 2000 3000 4000 5000 400 600 800
Pvap	0.27	kPa	387.15	Calculated Property
Pvap	2.80	kPa	440.80	Calculated Property
Pvap	16.20	kPa	494.45	Calculated Property
Pvap	63.09	kPa	548.10	Calculated Property
Pvap	185.67	kPa	601.75	Calculated Property
Pvap	446.16	kPa	655.40	Calculated Property
Pvap	923.27	kPa	709.05	Calculated Property
Pvap	1708.33	kPa	762.70	Calculated Property
Pvap	2904.36	kPa	816.35	Calculated Property
Pvap	4629.37	kPa	870.00	Calculated Property

Similar Compounds

Find more compounds similar to Fluorene.

Mixtures

• Anthracene + Fluorene
• Fluorene + Carbazole
• Toluene + Fluorene
• Ethanol + Fluorene
• Isopropyl Alcohol + Fluorene
• 1-Butanol + Fluorene
• 9H-Fluoren-9-one + Fluorene
• Ethanol + 9H-Fluoren-9-one + Fluorene
• Fluorene + Water
• Benzene + Fluorene
• Trichloromethane + Fluorene
• Fluorene + Acetone
• 1-Propanol + Fluorene
• Fluorene + 1-Propanol, 2-methyl-

Sources

• KDB Pure (Korean Thermophysical Properties Databank)
• KDB Vapor Pressure Data
• Crippen Method
• Solid-liquid phase equilibrium of 9-fluorenone and several polynuclear aromatic hydrocarbons
• Solid-liquid equilibrium of some polycyclic aromatic hydrocarbons in wash oil
• Recommended vapor pressures for acenaphthylene, fluoranthene, and fluorene
• Fluorene: An extended experimental thermodynamic study
• Critical point measurement of some polycyclic aromatic hydrocarbons
• Solid Liquid Phase Equilibrium and Solubility of Dibenzo[b,d]furan and 9H-Fluoren-9-one in Organic Solvents
• Determination of Henry's Law Constant Using Diffusion in Air and Water Boundary Layers
• Solubility of Fluorene in Different Solvents from 278.98 K to 338.35 K
• Vapor Pressures and Enthalpies of Sublimation of Ten Polycyclic Aromatic Hydrocarbons Determined via the Knudsen Effusion Method
• Hypothetical Thermodynamic Properties. Subcooled Vaporization Enthalpies and Vapor Pressures of Polyaromatic Hydrocarbons
• Solubility of Fluorene in Benzene, Chloroform, Acetone, 1-Propanol, Isobutanol, and Methylbenzene from (283 to 323) K
• Joback Method
• KDB
• Aqueous Solubility Prediction Method
• Estimated Solubility Method
• Aqueous and cosolvent solubility data for drug-like organic compounds
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.