Chemical Properties of Benzene, (3-methylcyclopentyl)-

InChI

InChI=1S/C12H16/c1-10-7-8-12(9-10)11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3

InChI Key

SIXFIJSVWPHSPL-UHFFFAOYSA-N

Formula

C12H16

SMILES

CC1CCC(c2ccccc2)C1

Molecular Weight¹

160.26

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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	[171.83; 509.85]	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			-9.64700e+01
Coefficient B			1.17012e+00
Coefficient C			-7.32200e-04
Coefficient D			1.68400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	171.83	J/mol×K	273.00	Calculated Property
Cp,gas	233.31	J/mol×K	353.78	Calculated Property
Cp,gas	287.56	J/mol×K	434.56	Calculated Property
Cp,gas	335.13	J/mol×K	515.33	Calculated Property
Cp,gas	376.54	J/mol×K	596.11	Calculated Property
Cp,gas	412.32	J/mol×K	676.89	Calculated Property
Cp,gas	443.01	J/mol×K	757.67	Calculated Property
Cp,gas	469.14	J/mol×K	838.44	Calculated Property
Cp,gas	491.24	J/mol×K	919.22	Calculated Property
Cp,gas	509.85	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0026621; 0.0002891]	Pa×s	[258.08; 520.26]	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			-1.03342e+01
Coefficient B			1.13699e+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.			258.08
Temperature range, max.			520.26
η	0.0026621	Pa×s	258.08	Calculated Property
η	0.0017028	Pa×s	287.21	Calculated Property
η	0.0011826	Pa×s	316.34	Calculated Property
η	0.0008734	Pa×s	345.47	Calculated Property
η	0.0006762	Pa×s	374.61	Calculated Property
η	0.0005432	Pa×s	403.74	Calculated Property
η	0.0004494	Pa×s	432.87	Calculated Property
η	0.0003808	Pa×s	462.00	Calculated Property
η	0.0003291	Pa×s	491.13	Calculated Property
η	0.0002891	Pa×s	520.26	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, (3-methylcyclopentyl)-.

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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