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_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).
• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[605.92; 688.97]	J/mol×K	[786.34; 1050.81]
Cp,gas	605.92	J/mol×K	786.34	Joback Calculated Property
Cp,gas	622.16	J/mol×K	830.42	Joback Calculated Property
Cp,gas	637.19	J/mol×K	874.50	Joback Calculated Property
Cp,gas	651.18	J/mol×K	918.57	Joback Calculated Property
Cp,gas	664.35	J/mol×K	962.65	Joback Calculated Property
Cp,gas	676.88	J/mol×K	1006.73	Joback Calculated Property
Cp,gas	688.97	J/mol×K	1050.81	Joback Calculated Property
η	[0.0003260; 0.0011816]	Pa×s	[482.23; 786.34]
η	0.0011816	Pa×s	482.23	Joback Calculated Property
η	0.0008609	Pa×s	532.91	Joback Calculated Property
η	0.0006627	Pa×s	583.60	Joback Calculated Property
η	0.0005319	Pa×s	634.28	Joback Calculated Property
η	0.0004410	Pa×s	684.97	Joback Calculated Property
η	0.0003752	Pa×s	735.65	Joback Calculated Property
η	0.0003260	Pa×s	786.34	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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