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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[332.23; 431.60]	J/mol×K	[479.00; 681.53]
Cp,gas	332.23	J/mol×K	479.00	Joback Calculated Property
Cp,gas	351.11	J/mol×K	512.75	Joback Calculated Property
Cp,gas	369.01	J/mol×K	546.51	Joback Calculated Property
Cp,gas	385.99	J/mol×K	580.26	Joback Calculated Property
Cp,gas	402.05	J/mol×K	614.02	Joback Calculated Property
Cp,gas	417.25	J/mol×K	647.77	Joback Calculated Property
Cp,gas	431.60	J/mol×K	681.53	Joback Calculated Property
η	[0.0002143; 0.0099267]	Pa×s	[223.63; 479.00]
η	0.0099267	Pa×s	223.63	Joback Calculated Property
η	0.0031420	Pa×s	266.19	Joback Calculated Property
η	0.0013657	Pa×s	308.75	Joback Calculated Property
η	0.0007264	Pa×s	351.31	Joback Calculated Property
η	0.0004428	Pa×s	393.88	Joback Calculated Property
η	0.0002973	Pa×s	436.44	Joback Calculated Property
η	0.0002143	Pa×s	479.00	Joback 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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