Chemical Properties of 2-ISOPROPYL-10-METHYLPHENANTHRENE

InChI

InChI=1S/C18H18/c1-12(2)14-8-9-17-16-7-5-4-6-15(16)10-13(3)18(17)11-14/h4-12H,1-3H3

InChI Key

VNYQWKJAFNCEBZ-UHFFFAOYSA-N

Formula

C18H18

SMILES

Cc1cc2ccccc2c2ccc(C(C)C)cc12

Molecular Weight¹

234.34

• ω : Acentric Factor.
• 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).
• 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 for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[255.41; 639.29]	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			-6.90500e+01
Coefficient B			1.45496e+00
Coefficient C			-1.06212e-03
Coefficient D			3.15500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	255.41	J/mol×K	273.00	Calculated Property
Cp,gas	326.72	J/mol×K	353.78	Calculated Property
Cp,gas	388.53	J/mol×K	434.56	Calculated Property
Cp,gas	441.85	J/mol×K	515.33	Calculated Property
Cp,gas	487.68	J/mol×K	596.11	Calculated Property
Cp,gas	527.00	J/mol×K	676.89	Calculated Property
Cp,gas	560.83	J/mol×K	757.67	Calculated Property
Cp,gas	590.16	J/mol×K	838.44	Calculated Property
Cp,gas	615.98	J/mol×K	919.22	Calculated Property
Cp,gas	639.29	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013642; 0.0004018]	Pa×s	[407.00; 650.96]	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			-9.85922e+00
Coefficient B			1.32766e+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.			407.00
Temperature range, max.			650.96
η	0.0013642	Pa×s	407.00	Calculated Property
η	0.0011128	Pa×s	434.11	Calculated Property
η	0.0009298	Pa×s	461.21	Calculated Property
η	0.0007924	Pa×s	488.32	Calculated Property
η	0.0006869	Pa×s	515.43	Calculated Property
η	0.0006039	Pa×s	542.53	Calculated Property
η	0.0005375	Pa×s	569.64	Calculated Property
η	0.0004835	Pa×s	596.75	Calculated Property
η	0.0004390	Pa×s	623.85	Calculated Property
η	0.0004018	Pa×s	650.96	Calculated Property

Similar Compounds

Find more compounds similar to 2-ISOPROPYL-10-METHYLPHENANTHRENE.

Sources

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

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