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

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.2722		Relay (1.0) Calculated Property
ΔfusH°	11.19	kJ/mol	Joback Calculated Property
IE	8.74 ± 0.02	eV	NIST
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	443.10	K	Relay (1.0) Calculated Property
Tc	638.40	K	Relay (1.0) Calculated Property
Tfus	182.65	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, 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	[285.25; 384.46]	J/mol×K	[446.67; 650.25]
Cp,gas	285.25	J/mol×K	446.67	Joback Calculated Property
Cp,gas	304.09	J/mol×K	480.60	Joback Calculated Property
Cp,gas	321.97	J/mol×K	514.53	Joback Calculated Property
Cp,gas	338.92	J/mol×K	548.46	Joback Calculated Property
Cp,gas	354.97	J/mol×K	582.39	Joback Calculated Property
Cp,gas	370.14	J/mol×K	616.32	Joback Calculated Property
Cp,gas	384.46	J/mol×K	650.25	Joback Calculated Property
η	[0.0002440; 0.0107831]	Pa×s	[195.60; 446.67]
η	0.0107831	Pa×s	195.60	Joback Calculated Property
η	0.0032876	Pa×s	237.44	Joback Calculated Property
η	0.0014309	Pa×s	279.29	Joback Calculated Property
η	0.0007735	Pa×s	321.13	Joback Calculated Property
η	0.0004819	Pa×s	362.98	Joback Calculated Property
η	0.0003310	Pa×s	404.82	Joback Calculated Property
η	0.0002440	Pa×s	446.67	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• 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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