Chemical Properties of Cyclohexene, 3-(1-methylethyl)- (CAS 3983-08-2)

InChI

InChI=1S/C9H16/c1-8(2)9-6-4-3-5-7-9/h4,6,8-9H,3,5,7H2,1-2H3

InChI Key

HKZXDFQIKRFLMW-UHFFFAOYSA-N

Formula

C9H16

SMILES

CC(C)C1C=CCCC1

Molecular Weight¹

124.22

CAS

3983-08-2

Other Names

• 3-isopropylcyclohexene
• 3-Isopropylcyclohexene-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).
• 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°	76.87	kJ/mol	Joback Calculated Property
ΔfH°gas	-122.27	kJ/mol	Joback Calculated Property
ΔfusH°	8.60	kJ/mol	Joback Calculated Property
ΔvapH°	35.96	kJ/mol	Joback Calculated Property
log10WS	-2.85		Crippen Calculated Property
logPoct/wat	2.999		Crippen Calculated Property
McVol	122.510	ml/mol	McGowan Calculated Property
Pc	2976.29	kPa	Joback Calculated Property
Inp	[915.90; 956.00]
Inp	926.50		NIST
Inp	926.10		NIST
Inp	921.00		NIST
Inp	924.00		NIST
Inp	948.00		NIST
Inp	956.00		NIST
Inp	915.90		NIST
Inp	921.00		NIST
I	[1043.80; 1093.00]
I	1049.00		NIST
I	1081.00		NIST
I	1093.00		NIST
I	1070.00		NIST
I	1081.00		NIST
I	1062.80		NIST
I	1043.80		NIST
I	1053.90		NIST
Tboil	423.59	K	Joback Calculated Property
Tc	629.46	K	Joback Calculated Property
Tfus	184.33	K	Joback Calculated Property
Vc	0.453	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[241.39; 335.48]	J/mol×K	[423.59; 629.46]
Cp,gas	241.39	J/mol×K	423.59	Joback Calculated Property
Cp,gas	259.26	J/mol×K	457.90	Joback Calculated Property
Cp,gas	276.23	J/mol×K	492.21	Joback Calculated Property
Cp,gas	292.30	J/mol×K	526.53	Joback Calculated Property
Cp,gas	307.52	J/mol×K	560.84	Joback Calculated Property
Cp,gas	321.90	J/mol×K	595.15	Joback Calculated Property
Cp,gas	335.48	J/mol×K	629.46	Joback Calculated Property
η	[0.0002516; 0.0107110]	Pa×s	[184.33; 423.59]
η	0.0107110	Pa×s	184.33	Joback Calculated Property
η	0.0032873	Pa×s	224.21	Joback Calculated Property
η	0.0014413	Pa×s	264.08	Joback Calculated Property
η	0.0007846	Pa×s	303.96	Joback Calculated Property
η	0.0004918	Pa×s	343.84	Joback Calculated Property
η	0.0003397	Pa×s	383.71	Joback Calculated Property
η	0.0002516	Pa×s	423.59	Joback Calculated Property

Similar Compounds

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

Sources

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

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