Chemical Properties of 1-Cyclopentenylphenylmethane

InChI

InChI=1S/C12H14/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h1-3,6-8H,4-5,9-10H2

InChI Key

GSXCQGUOLCBELU-UHFFFAOYSA-N

Formula

C12H14

SMILES

C1=C(Cc2ccccc2)CCC1

Molecular Weight¹

158.24

• 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	[163.37; 462.19]	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			-8.62690e+01
Coefficient B			1.10760e+00
Coefficient C			-7.63240e-04
Coefficient D			2.04100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	163.37	J/mol×K	273.00	Calculated Property
Cp,gas	219.09	J/mol×K	353.78	Calculated Property
Cp,gas	267.66	J/mol×K	434.56	Calculated Property
Cp,gas	309.75	J/mol×K	515.33	Calculated Property
Cp,gas	346.00	J/mol×K	596.11	Calculated Property
Cp,gas	377.05	J/mol×K	676.89	Calculated Property
Cp,gas	403.55	J/mol×K	757.67	Calculated Property
Cp,gas	426.14	J/mol×K	838.44	Calculated Property
Cp,gas	445.47	J/mol×K	919.22	Calculated Property
Cp,gas	462.19	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0029944; 0.0002415]	Pa×s	[279.84; 532.37]	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			-1.11189e+01
Coefficient B			1.48535e+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.			279.84
Temperature range, max.			532.37
η	0.0029944	Pa×s	279.84	Calculated Property
η	0.0018460	Pa×s	307.90	Calculated Property
η	0.0012338	Pa×s	335.96	Calculated Property
η	0.0008775	Pa×s	364.02	Calculated Property
η	0.0006553	Pa×s	392.08	Calculated Property
η	0.0005088	Pa×s	420.14	Calculated Property
η	0.0004078	Pa×s	448.20	Calculated Property
η	0.0003354	Pa×s	476.26	Calculated Property
η	0.0002820	Pa×s	504.31	Calculated Property
η	0.0002415	Pa×s	532.37	Calculated Property

Similar Compounds

Find more compounds similar to 1-Cyclopentenylphenylmethane.

Sources

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

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