Chemical Properties of 9-methyl-10-phenylphenanthrene

InChI

InChI=1S/C22H18/c1-2-17-18-12-6-7-13-19(18)20-14-8-9-15-21(20)22(17)16-10-4-3-5-11-16/h3-15H,2H2,1H3

InChI Key

GHHKXSDQPWXKNG-UHFFFAOYSA-N

Formula

C22H18

SMILES

CCc1c(-c2ccccc2)c2ccccc2c2ccccc12

Molecular Weight¹

282.38

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[661.09; 746.46]	J/mol×K	[809.02; 1067.51]
Cp,gas	661.09	J/mol×K	809.02	Joback Calculated Property
Cp,gas	677.60	J/mol×K	852.10	Joback Calculated Property
Cp,gas	692.95	J/mol×K	895.18	Joback Calculated Property
Cp,gas	707.32	J/mol×K	938.27	Joback Calculated Property
Cp,gas	720.91	J/mol×K	981.35	Joback Calculated Property
Cp,gas	733.89	J/mol×K	1024.43	Joback Calculated Property
Cp,gas	746.46	J/mol×K	1067.51	Joback Calculated Property
η	[0.0002983; 0.0011429]	Pa×s	[493.50; 809.02]
η	0.0011429	Pa×s	493.50	Joback Calculated Property
η	0.0008203	Pa×s	546.09	Joback Calculated Property
η	0.0006240	Pa×s	598.67	Joback Calculated Property
η	0.0004962	Pa×s	651.26	Joback Calculated Property
η	0.0004083	Pa×s	703.85	Joback Calculated Property
η	0.0003452	Pa×s	756.43	Joback Calculated Property
η	0.0002983	Pa×s	809.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to 9-methyl-10-phenylphenanthrene.

Sources

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

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