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_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).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔcH°liquid	-6136.30	kJ/mol	NIST
ΔfusH°	11.73	kJ/mol	Joback Calculated Property
ΔvapH°	47.06	kJ/mol	Relay (1.0) Calculated Property
IE	8.66	eV	Relay (1.0) Calculated Property
log10WS	-4.01		Relay (1.0) Calculated Property
logPoct/wat	3.309		Crippen Calculated Property
McVol	132.300	ml/mol	McGowan 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	451.56	K	Relay (1.0) Calculated Property
Tfus	191.04	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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	[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

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.
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