Chemical Properties of Benzene, [(cyclohex-1-en-1-yl)methyl]-

InChI

InChI=1S/C13H16/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1,3-4,7-9H,2,5-6,10-11H2

InChI Key

CXMRFPAKDYKJJZ-UHFFFAOYSA-N

Formula

C13H16

SMILES

C1=C(Cc2ccccc2)CCCC1

Molecular Weight¹

172.27

Other Names

• (1-cyclohexen-1-ylmethyl)benzene

• 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	[179.70; 515.56]	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			-9.22990e+01
Coefficient B			1.19300e+00
Coefficient C			-7.71240e-04
Coefficient D			1.86100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	179.70	J/mol×K	273.00	Calculated Property
Cp,gas	241.47	J/mol×K	353.78	Calculated Property
Cp,gas	295.76	J/mol×K	434.56	Calculated Property
Cp,gas	343.15	J/mol×K	515.33	Calculated Property
Cp,gas	384.22	J/mol×K	596.11	Calculated Property
Cp,gas	419.58	J/mol×K	676.89	Calculated Property
Cp,gas	449.80	J/mol×K	757.67	Calculated Property
Cp,gas	475.48	J/mol×K	838.44	Calculated Property
Cp,gas	497.21	J/mol×K	919.22	Calculated Property
Cp,gas	515.56	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0037061; 0.0001846]	Pa×s	[287.59; 554.27]	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			-1.18319e+01
Coefficient B			1.79288e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			287.59
Temperature range, max.			554.27
η	0.0037061	Pa×s	287.59	Calculated Property
η	0.0020702	Pa×s	317.22	Calculated Property
η	0.0012774	Pa×s	346.85	Calculated Property
η	0.0008504	Pa×s	376.48	Calculated Property
η	0.0006008	Pa×s	406.12	Calculated Property
η	0.0004450	Pa×s	435.75	Calculated Property
η	0.0003424	Pa×s	465.38	Calculated Property
η	0.0002719	Pa×s	495.01	Calculated Property
η	0.0002216	Pa×s	524.64	Calculated Property
η	0.0001846	Pa×s	554.27	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, [(cyclohex-1-en-1-yl)methyl]-.

Sources

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

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