Chemical Properties of Cyclohexene, 3-methyl-6-(1-methylethylidene)- (CAS 586-63-0)

InChI

InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6,9H,5,7H2,1-3H3

InChI Key

CIPXOBMYVWRNLL-UHFFFAOYSA-N

Formula

C10H16

SMILES

CC(C)=C1C=CC(C)CC1

Molecular Weight¹

136.23

CAS

586-63-0

Other Names

• p-Mentha-2,4(8)-diene
• Isoterpinolene
• 3-Isopropylidene-6-methyl-cyclohexene
• 3-Methyl-6-(1-methylethylidene)-cyclohexene
• p-2,4(8)-Menthadiene
• para-Mentha-2,4(8)-diene
• 2,4(8)-p-Menthadiene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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°	124.64	kJ/mol	Joback Calculated Property
ΔfH°gas	-71.39	kJ/mol	Joback Calculated Property
ΔfusH°	13.73	kJ/mol	Joback Calculated Property
ΔvapH°	39.44	kJ/mol	Joback Calculated Property
log10WS	-3.37		Crippen Calculated Property
logPoct/wat	3.309		Crippen Calculated Property
McVol	132.300	ml/mol	McGowan Calculated Property
Pc	2761.36	kPa	Joback Calculated Property
Inp	[1055.00; 1108.00]
Inp	Outlier 1106.00		NIST
Inp	1090.00		NIST
Inp	Outlier 1057.00		NIST
Inp	1088.00		NIST
Inp	1088.00		NIST
Inp	1084.00		NIST
Inp	1082.00		NIST
Inp	1090.00		NIST
Inp	1086.00		NIST
Inp	1086.00		NIST
Inp	1086.00		NIST
Inp	1081.00		NIST
Inp	1081.00		NIST
Inp	1088.00		NIST
Inp	1068.00		NIST
Inp	1077.00		NIST
Inp	1087.30		NIST
Inp	1085.00		NIST
Inp	1081.00		NIST
Inp	Outlier 1108.00		NIST
Inp	1087.00		NIST
Inp	1085.00		NIST
Inp	1088.00		NIST
Inp	1091.00		NIST
Inp	1082.00		NIST
Inp	1081.00		NIST
Inp	1086.00		NIST
Inp	1090.00		NIST
Inp	1079.00		NIST
Inp	Outlier 1055.00		NIST
Inp	1089.00		NIST
Inp	1073.00		NIST
Inp	1083.00		NIST
Inp	1083.00		NIST
Inp	1080.00		NIST
Inp	1086.00		NIST
Inp	1086.00		NIST
Inp	1087.00		NIST
Inp	1064.00		NIST
Inp	1086.00		NIST
Inp	1091.00		NIST
Inp	1071.00		NIST
Inp	1064.00		NIST
Inp	1088.00		NIST
Inp	1078.00		NIST
Inp	1088.00		NIST
Inp	1088.00		NIST
Inp	1088.00		NIST
Inp	1068.00		NIST
Inp	1085.00		NIST
Inp	1067.00		NIST
Inp	Outlier 1106.00		NIST
Inp	1064.00		NIST
Inp	1088.00		NIST
Inp	1068.00		NIST
Inp	1086.00		NIST
Inp	1087.30		NIST
Inp	1081.00		NIST
I	[1270.00; 1331.00]
I	1296.00		NIST
I	1270.00		NIST
I	1272.00		NIST
I	Outlier 1331.00		NIST
I	1286.00		NIST
I	1286.00		NIST
I	1286.00		NIST
I	1286.00		NIST
I	1286.00		NIST
I	1270.00		NIST
Tboil	453.43	K	Joback Calculated Property
Tc	663.74	K	Joback Calculated Property
Tfus	207.00	K	Joback Calculated Property
Vc	0.498	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[271.27; 362.82]	J/mol×K	[453.43; 663.74]
Cp,gas	271.27	J/mol×K	453.43	Joback Calculated Property
Cp,gas	288.74	J/mol×K	488.48	Joback Calculated Property
Cp,gas	305.28	J/mol×K	523.53	Joback Calculated Property
Cp,gas	320.93	J/mol×K	558.59	Joback Calculated Property
Cp,gas	335.71	J/mol×K	593.64	Joback Calculated Property
Cp,gas	349.66	J/mol×K	628.69	Joback Calculated Property
Cp,gas	362.82	J/mol×K	663.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexene, 3-methyl-6-(1-methylethylidene)-.

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.