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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[262.11; 675.00]	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			-1.04000e+02
Coefficient B			1.65512e+00
Coefficient C			-1.25332e-03
Coefficient D			3.77200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	262.11	J/mol×K	273.00	Calculated Property
Cp,gas	341.38	J/mol×K	353.78	Calculated Property
Cp,gas	409.52	J/mol×K	434.56	Calculated Property
Cp,gas	467.72	J/mol×K	515.33	Calculated Property
Cp,gas	517.17	J/mol×K	596.11	Calculated Property
Cp,gas	559.07	J/mol×K	676.89	Calculated Property
Cp,gas	594.61	J/mol×K	757.67	Calculated Property
Cp,gas	624.98	J/mol×K	838.44	Calculated Property
Cp,gas	651.38	J/mol×K	919.22	Calculated Property
Cp,gas	675.00	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011816; 0.0003753]	Pa×s	[482.23; 735.57]	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			-1.00707e+01
Coefficient B			1.60574e+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.			482.23
Temperature range, max.			735.57
η	0.0011816	Pa×s	482.23	Calculated Property
η	0.0009834	Pa×s	510.38	Calculated Property
η	0.0008343	Pa×s	538.53	Calculated Property
η	0.0007194	Pa×s	566.68	Calculated Property
η	0.0006291	Pa×s	594.82	Calculated Property
η	0.0005569	Pa×s	622.97	Calculated Property
η	0.0004982	Pa×s	651.12	Calculated Property
η	0.0004498	Pa×s	679.27	Calculated Property
η	0.0004094	Pa×s	707.42	Calculated Property
η	0.0003753	Pa×s	735.57	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

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.