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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[283.33; 726.59]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.04909e+02
Coefficient B			1.75012e+00
Coefficient C			-1.30772e-03
Coefficient D			3.89100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	283.33	J/mol×K	273.00	Calculated Property
Cp,gas	367.80	J/mol×K	353.78	Calculated Property
Cp,gas	440.60	J/mol×K	434.56	Calculated Property
Cp,gas	502.95	J/mol×K	515.33	Calculated Property
Cp,gas	556.08	J/mol×K	596.11	Calculated Property
Cp,gas	601.23	J/mol×K	676.89	Calculated Property
Cp,gas	639.63	J/mol×K	757.67	Calculated Property
Cp,gas	672.50	J/mol×K	838.44	Calculated Property
Cp,gas	701.08	J/mol×K	919.22	Calculated Property
Cp,gas	726.59	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011429; 0.0003546]	Pa×s	[493.50; 747.44]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.02187e+01
Coefficient B			1.69990e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			493.50
Temperature range, max.			747.44
η	0.0011429	Pa×s	493.50	Calculated Property
η	0.0009487	Pa×s	521.72	Calculated Property
η	0.0008026	Pa×s	549.93	Calculated Property
η	0.0006902	Pa×s	578.15	Calculated Property
η	0.0006020	Pa×s	606.36	Calculated Property
η	0.0005314	Pa×s	634.58	Calculated Property
η	0.0004742	Pa×s	662.80	Calculated Property
η	0.0004270	Pa×s	691.01	Calculated Property
η	0.0003877	Pa×s	719.23	Calculated Property
η	0.0003546	Pa×s	747.44	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

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