Chemical Properties of Cyclohexene, 3-methyl-6-(1-methylethyl)-, trans- (CAS 1124-26-1)

InChI

InChI=1S/C10H18/c1-8(2)10-6-4-9(3)5-7-10/h4,6,8-10H,5,7H2,1-3H3/t9-,10-/m1/s1

InChI Key

WHNGPXQYYRWQAS-NXEZZACHSA-N

Formula

C10H18

SMILES

CC1C=CC(C(C)C)CC1

Molecular Weight¹

138.25

CAS

1124-26-1

Other Names

• p-Menth-2-ene, trans-
• trans-p-Menth-2-ene
• trans-3-Isopropyl-6-methylcyclohexene
• 2-p-Menthene (trans)
• 3-Isopropyl-6-methyl-1-cyclohexene, (E)-
• 2-Menthene, trans

• 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°	77.58	kJ/mol	Joback Calculated Property
ΔfH°gas	-163.25	kJ/mol	Joback Calculated Property
ΔfusH°	12.26	kJ/mol	Joback Calculated Property
ΔvapH°	37.88	kJ/mol	Joback Calculated Property
log10WS	-3.03		Crippen Calculated Property
logPoct/wat	3.245		Crippen Calculated Property
McVol	136.600	ml/mol	McGowan Calculated Property
Pc	2597.78	kPa	Joback Calculated Property
Inp	[975.00; 981.00]
Inp	975.00		NIST
Inp	976.30		NIST
Inp	981.00		NIST
I	1071.00		NIST
Tboil	441.80	K	Joback Calculated Property
Tc	644.93	K	Joback Calculated Property
Tfus	191.36	K	Joback Calculated Property
Vc	0.507	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[285.08; 386.61]	J/mol×K	[441.80; 644.93]
Cp,gas	285.08	J/mol×K	441.80	Joback Calculated Property
Cp,gas	304.25	J/mol×K	475.65	Joback Calculated Property
Cp,gas	322.48	J/mol×K	509.51	Joback Calculated Property
Cp,gas	339.82	J/mol×K	543.36	Joback Calculated Property
Cp,gas	356.27	J/mol×K	577.22	Joback Calculated Property
Cp,gas	371.86	J/mol×K	611.07	Joback Calculated Property
Cp,gas	386.61	J/mol×K	644.93	Joback Calculated Property
η	[0.0002442; 0.0058238]	Pa×s	[191.36; 441.80]
η	0.0058238	Pa×s	191.36	Joback Calculated Property
η	0.0021384	Pa×s	233.10	Joback Calculated Property
η	0.0010645	Pa×s	274.84	Joback Calculated Property
η	0.0006369	Pa×s	316.58	Joback Calculated Property
η	0.0004295	Pa×s	358.32	Joback Calculated Property
η	0.0003145	Pa×s	400.06	Joback Calculated Property
η	0.0002442	Pa×s	441.80	Joback Calculated Property

Similar Compounds

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

Sources

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

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