Chemical Properties of Fluoranthene, 1,2,3,10b-tetrahydro- (CAS 20279-21-4)

InChI

InChI=1S/C16H14/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15(13)16(11)14/h1-3,5,7-9,15H,4,6,10H2

InChI Key

VMBZUGDYWLFLEU-UHFFFAOYSA-N

Formula

C16H14

SMILES

c1ccc2c(c1)-c1cccc3c1C2CCC3

Molecular Weight¹

206.28

CAS

20279-21-4

Other Names

• 1,2,3,4-Tetrahydrofluoranthene
• 1,2,3,10b-Tetrahydrofluoranthene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	433.18	kJ/mol	Joback Calculated Property
ΔfH°gas	243.34	kJ/mol	Joback Calculated Property
ΔfusH°	23.51	kJ/mol	Joback Calculated Property
ΔvapH°	57.54	kJ/mol	Joback Calculated Property
log10WS	-5.50		Crippen Calculated Property
logPoct/wat	4.135		Crippen Calculated Property
McVol	167.060	ml/mol	McGowan Calculated Property
Pc	2787.66	kPa	Joback Calculated Property
Inp	[314.60; 1972.00]
Inp	314.60		NIST
Inp	1972.00		NIST
Inp	1925.00		NIST
Inp	314.60		NIST
Inp	328.21		NIST
Inp	316.37		NIST
Tboil	643.39	K	Joback Calculated Property
Tc	893.80	K	Joback Calculated Property
Tfus	407.64	K	Joback Calculated Property
Vc	0.646	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[435.92; 519.18]	J/mol×K	[643.39; 893.80]
Cp,gas	435.92	J/mol×K	643.39	Joback Calculated Property
Cp,gas	452.53	J/mol×K	685.13	Joback Calculated Property
Cp,gas	467.79	J/mol×K	726.86	Joback Calculated Property
Cp,gas	481.89	J/mol×K	768.60	Joback Calculated Property
Cp,gas	495.03	J/mol×K	810.33	Joback Calculated Property
Cp,gas	507.39	J/mol×K	852.07	Joback Calculated Property
Cp,gas	519.18	J/mol×K	893.80	Joback Calculated Property
η	[0.0014123; 0.0022525]	Pa×s	[407.64; 643.39]
η	0.0022525	Pa×s	407.64	Joback Calculated Property
η	0.0020138	Pa×s	446.93	Joback Calculated Property
η	0.0018333	Pa×s	486.22	Joback Calculated Property
η	0.0016926	Pa×s	525.52	Joback Calculated Property
η	0.0015801	Pa×s	564.81	Joback Calculated Property
η	0.0014884	Pa×s	604.10	Joback Calculated Property
η	0.0014123	Pa×s	643.39	Joback Calculated Property
ΔvapH	68.00	kJ/mol	434.50	NIST

Similar Compounds

Find more compounds similar to Fluoranthene, 1,2,3,10b-tetrahydro-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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.