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_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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	[661.17; 746.53]	J/mol×K	[809.22; 1067.78]
Cp,gas	661.17	J/mol×K	809.22	Joback Calculated Property
Cp,gas	677.68	J/mol×K	852.31	Joback Calculated Property
Cp,gas	693.02	J/mol×K	895.41	Joback Calculated Property
Cp,gas	707.40	J/mol×K	938.50	Joback Calculated Property
Cp,gas	720.98	J/mol×K	981.59	Joback Calculated Property
Cp,gas	733.97	J/mol×K	1024.68	Joback Calculated Property
Cp,gas	746.53	J/mol×K	1067.78	Joback Calculated Property
η	[0.0002981; 0.0011429]	Pa×s	[493.50; 809.22]
η	0.0011429	Pa×s	493.50	Joback Calculated Property
η	0.0008201	Pa×s	546.12	Joback Calculated Property
η	0.0006239	Pa×s	598.74	Joback Calculated Property
η	0.0004960	Pa×s	651.36	Joback Calculated Property
η	0.0004081	Pa×s	703.98	Joback Calculated Property
η	0.0003450	Pa×s	756.60	Joback Calculated Property
η	0.0002981	Pa×s	809.22	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
These property values are available through the Cheméo API. A free account gives you an access key.