Chemical Properties of Cyclohexene, 1-methyl-5-(1-methylethenyl)-, (R)- (CAS 1461-27-4)

InChI

InChI=1S/C10H16/c1-8(2)10-6-4-5-9(3)7-10/h5,10H,1,4,6-7H2,2-3H3

InChI Key

JWQKMEKSFPNAIB-UHFFFAOYSA-N

Formula

C10H16

SMILES

C=C(C)C1CCC=C(C)C1

Molecular Weight¹

136.23

CAS

1461-27-4

Other Names

• m-Mentha-6,8-diene, (R)-(+)-
• (+)-m-Mentha-1(6),8-diene
• (+)-Sylvestrene
• D-sylvestrene
• m-Mentha-1,8-diene, (+)-
• Sylvestrene
• Sylvestrene, (+)-
• 5-Isopropenyl-1-methyl-1-cyclohexene, (R)-
• (R)-1-Methyl-5-(1-methylvinyl)cyclohexene
• 1-methyl-5-(1-methylethenyl)cyclohexene

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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
ΔcH°liquid	-6136.30	kJ/mol	NIST
ΔfG°	157.39	kJ/mol	Joback Calculated Property
ΔfH°gas	-33.46	kJ/mol	Joback Calculated Property
ΔfusH°	11.73	kJ/mol	Joback Calculated Property
ΔvapH°	38.65	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	2755.56	kPa	Joback Calculated Property
Inp	[1006.00; 1032.00]
Inp	1018.00		NIST
Inp	1027.00		NIST
Inp	1027.00		NIST
Inp	1028.00		NIST
Inp	1032.00		NIST
Inp	1027.00		NIST
Inp	Outlier 1009.00		NIST
Inp	1024.00		NIST
Inp	1032.00		NIST
Inp	1028.00		NIST
Inp	1027.00		NIST
Inp	Outlier 1006.00		NIST
Inp	1029.00		NIST
Inp	1026.00		NIST
Inp	1030.00		NIST
Inp	1021.00		NIST
Inp	1027.00		NIST
Inp	1019.00		NIST
Inp	1016.00		NIST
Inp	1016.00		NIST
Inp	1018.00		NIST
Inp	1032.00		NIST
Inp	1016.00		NIST
I	[1177.00; 1205.00]
I	1200.00		NIST
I	1177.00		NIST
I	1205.00		NIST
Tboil	448.45	K	Joback Calculated Property
Tc	657.16	K	Joback Calculated Property
Tfus	207.40	K	Joback Calculated Property
Vc	0.496	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[269.80; 362.36]	J/mol×K	[448.45; 657.16]
Cp,gas	269.80	J/mol×K	448.45	Joback Calculated Property
Cp,gas	287.42	J/mol×K	483.23	Joback Calculated Property
Cp,gas	304.13	J/mol×K	518.02	Joback Calculated Property
Cp,gas	319.94	J/mol×K	552.80	Joback Calculated Property
Cp,gas	334.90	J/mol×K	587.59	Joback Calculated Property
Cp,gas	349.03	J/mol×K	622.37	Joback Calculated Property
Cp,gas	362.36	J/mol×K	657.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexene, 1-methyl-5-(1-methylethenyl)-, (R)-.

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.