Chemical Properties of Cyclohexene, 1-isopentyl-

InChI

InChI=1S/C11H20/c1-10(2)8-9-11-6-4-3-5-7-11/h6,10H,3-5,7-9H2,1-2H3

InChI Key

QATQACDSNXQUEE-UHFFFAOYSA-N

Formula

C11H20

SMILES

CC(C)CCC1=CCCCC1

Molecular Weight¹

152.28

Other Names

• 1-Isoamylcyclohexene-1

• 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).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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	[194.21; 531.44]	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			-5.82580e+01
Coefficient B			1.08784e+00
Coefficient C			-6.34440e-04
Coefficient D			1.36300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	194.21	J/mol×K	273.00	Calculated Property
Cp,gas	253.23	J/mol×K	353.78	Calculated Property
Cp,gas	305.85	J/mol×K	434.56	Calculated Property
Cp,gas	352.51	J/mol×K	515.33	Calculated Property
Cp,gas	393.64	J/mol×K	596.11	Calculated Property
Cp,gas	429.67	J/mol×K	676.89	Calculated Property
Cp,gas	461.04	J/mol×K	757.67	Calculated Property
Cp,gas	488.17	J/mol×K	838.44	Calculated Property
Cp,gas	511.49	J/mol×K	919.22	Calculated Property
Cp,gas	531.44	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0099267; 0.0002169]	Pa×s	[223.63; 477.27]	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			-1.18073e+01
Coefficient B			1.60896e+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.			223.63
Temperature range, max.			477.27
η	0.0099267	Pa×s	223.63	Calculated Property
η	0.0044371	Pa×s	251.81	Calculated Property
η	0.0023324	Pa×s	279.99	Calculated Property
η	0.0013790	Pa×s	308.18	Calculated Property
η	0.0008904	Pa×s	336.36	Calculated Property
η	0.0006152	Pa×s	364.54	Calculated Property
η	0.0004482	Pa×s	392.72	Calculated Property
η	0.0003407	Pa×s	420.90	Calculated Property
η	0.0002680	Pa×s	449.09	Calculated Property
η	0.0002169	Pa×s	477.27	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexene, 1-isopentyl-.

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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