Chemical Properties of Phenanthrene, 9-methyl-10-phenyl

InChI

InChI=1S/C21H16/c1-15-17-11-5-6-12-18(17)19-13-7-8-14-20(19)21(15)16-9-3-2-4-10-16/h2-14H,1H3

InChI Key

VASMZEZNNVGPBU-UHFFFAOYSA-N

Formula

C21H16

SMILES

Cc1c(-c2ccccc2)c2ccccc2c2ccccc12

Molecular Weight¹

268.35

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[605.85; 688.89]	J/mol×K	[786.14; 1050.54]
Cp,gas	605.85	J/mol×K	786.14	Joback Calculated Property
Cp,gas	622.09	J/mol×K	830.21	Joback Calculated Property
Cp,gas	637.11	J/mol×K	874.27	Joback Calculated Property
Cp,gas	651.11	J/mol×K	918.34	Joback Calculated Property
Cp,gas	664.28	J/mol×K	962.41	Joback Calculated Property
Cp,gas	676.81	J/mol×K	1006.47	Joback Calculated Property
Cp,gas	688.89	J/mol×K	1050.54	Joback Calculated Property
η	[0.0003262; 0.0011816]	Pa×s	[482.23; 786.14]
η	0.0011816	Pa×s	482.23	Joback Calculated Property
η	0.0008610	Pa×s	532.88	Joback Calculated Property
η	0.0006629	Pa×s	583.53	Joback Calculated Property
η	0.0005321	Pa×s	634.19	Joback Calculated Property
η	0.0004412	Pa×s	684.84	Joback Calculated Property
η	0.0003754	Pa×s	735.49	Joback Calculated Property
η	0.0003262	Pa×s	786.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenanthrene, 9-methyl-10-phenyl.

Sources

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

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