Chemical Properties of Cyclohexene, 1-isopentyl- (CAS 3983-04-8)

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

CAS

3983-04-8

Other Names

• 1-Isoamylcyclohexene-1

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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

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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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