Chemical Properties of Cyclohexene,3-(1-methylpropyl)- (CAS 15232-91-4)

InChI

InChI=1S/C10H18/c1-3-9(2)10-7-5-4-6-8-10/h5,7,9-10H,3-4,6,8H2,1-2H3

InChI Key

MSLGIVAKKFSXBC-UHFFFAOYSA-N

Formula

C10H18

SMILES

CCC(C)C1C=CCCC1

Molecular Weight¹

138.25

CAS

15232-91-4

Other Names

• 3-sec-Butyl-1-cyclohexene
• 3-secButylcyclohexene-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).
• 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).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• 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

Property	Value	Unit	Source
ΔfG°	85.29	kJ/mol	Joback Calculated Property
ΔfH°gas	-142.91	kJ/mol	Joback Calculated Property
ΔfusH°	11.19	kJ/mol	Joback Calculated Property
ΔvapH°	38.19	kJ/mol	Joback Calculated Property
IE	8.74 ± 0.02	eV	NIST
log10WS	-3.27		Crippen Calculated Property
logPoct/wat	3.389		Crippen Calculated Property
McVol	136.600	ml/mol	McGowan Calculated Property
Pc	2687.42	kPa	Joback Calculated Property
Inp	[1022.00; 1033.00]
Inp	1022.00		NIST
Inp	1029.00		NIST
Inp	1033.00		NIST
Inp	1022.10		NIST
Inp	1028.80		NIST
I	[1173.00; 1221.00]
I	1185.00		NIST
I	1198.00		NIST
I	1204.00		NIST
I	Outlier 1221.00		NIST
I	1173.00		NIST
I	1185.00		NIST
I	1188.40		NIST
I	1176.00		NIST
I	1185.00		NIST
Tboil	446.47	K	Joback Calculated Property
Tc	649.96	K	Joback Calculated Property
Tfus	195.60	K	Joback Calculated Property
Vc	0.508	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[285.13; 384.34]	J/mol×K	[446.47; 649.96]
Cp,gas	285.13	J/mol×K	446.47	Joback Calculated Property
Cp,gas	303.97	J/mol×K	480.39	Joback Calculated Property
Cp,gas	321.85	J/mol×K	514.30	Joback Calculated Property
Cp,gas	338.80	J/mol×K	548.22	Joback Calculated Property
Cp,gas	354.85	J/mol×K	582.13	Joback Calculated Property
Cp,gas	370.02	J/mol×K	616.05	Joback Calculated Property
Cp,gas	384.34	J/mol×K	649.96	Joback Calculated Property
η	[0.0002443; 0.0107831]	Pa×s	[195.60; 446.47]
η	0.0107831	Pa×s	195.60	Joback Calculated Property
η	0.0032902	Pa×s	237.41	Joback Calculated Property
η	0.0014325	Pa×s	279.22	Joback Calculated Property
η	0.0007745	Pa×s	321.04	Joback Calculated Property
η	0.0004825	Pa×s	362.85	Joback Calculated Property
η	0.0003315	Pa×s	404.66	Joback Calculated Property
η	0.0002443	Pa×s	446.47	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexene,3-(1-methylpropyl)-.

Sources

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

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.