Chemical Properties of 9H-Fluorene, 9-phenyl- (CAS 789-24-2)

InChI

InChI=1S/C19H14/c1-2-8-14(9-3-1)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13,19H

InChI Key

ZJQCOVBALALRCC-UHFFFAOYSA-N

Formula

C19H14

SMILES

c1ccc(C2c3ccccc3-c3ccccc32)cc1

Molecular Weight¹

242.31

CAS

789-24-2

Other Names

• Fluorene, 9-phenyl-
• 9-Phenylfluorene

• 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).
• 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°	512.02	kJ/mol	Joback Calculated Property
ΔfH°gas	336.28	kJ/mol	Joback Calculated Property
ΔfusH°	28.65	kJ/mol	Joback Calculated Property
ΔvapH°	65.61	kJ/mol	Joback Calculated Property
log10WS	-6.10		Crippen Calculated Property
logPoct/wat	4.847		Crippen Calculated Property
McVol	196.430	ml/mol	McGowan Calculated Property
Pc	2502.50	kPa	Joback Calculated Property
Inp	[356.37; 390.30]
Inp	357.30		NIST
Inp	356.37		NIST
Inp	390.30		NIST
Tboil	722.32	K	Joback Calculated Property
Tc	987.55	K	Joback Calculated Property
Tfus	433.17	K	Joback Calculated Property
Vc	0.749	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[526.94; 610.82]	J/mol×K	[722.32; 987.55]
Cp,gas	526.94	J/mol×K	722.32	Joback Calculated Property
Cp,gas	543.75	J/mol×K	766.53	Joback Calculated Property
Cp,gas	559.15	J/mol×K	810.73	Joback Calculated Property
Cp,gas	573.36	J/mol×K	854.94	Joback Calculated Property
Cp,gas	586.56	J/mol×K	899.14	Joback Calculated Property
Cp,gas	598.98	J/mol×K	943.35	Joback Calculated Property
Cp,gas	610.82	J/mol×K	987.55	Joback Calculated Property
η	[0.0005942; 0.0017273]	Pa×s	[433.17; 722.32]
η	0.0017273	Pa×s	433.17	Joback Calculated Property
η	0.0013228	Pa×s	481.36	Joback Calculated Property
η	0.0010633	Pa×s	529.55	Joback Calculated Property
η	0.0008865	Pa×s	577.75	Joback Calculated Property
η	0.0007601	Pa×s	625.94	Joback Calculated Property
η	0.0006662	Pa×s	674.13	Joback Calculated Property
η	0.0005942	Pa×s	722.32	Joback Calculated Property

Similar Compounds

Find more compounds similar to 9H-Fluorene, 9-phenyl-.

Sources

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

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