Chemical Properties of Cyclohexane, 1-methyl-4-(1-methylethenyl)-, trans- (CAS 1124-25-0)

InChI

InChI=1S/C10H18/c1-8(2)10-6-4-9(3)5-7-10/h9-10H,1,4-7H2,2-3H3/t9-,10-

InChI Key

WPMKLOWQWIDOJN-MGCOHNPYSA-N

Formula

C10H18

SMILES

C=C(C)C1CCC(C)CC1

Molecular Weight¹

138.25

CAS

1124-25-0

Other Names

• p-Menth-8-ene, trans-
• trans-p-Menth-8-ene
• trans-1-Isopropenyl-4-methylcyclohexane
• 8-p-Menthene (trans)
• 1-Isopropenyl-4-methylcyclohexane, (E)-

• ω : Acentric Factor.
• 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).
• 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).
• P_c : Critical Pressure (kPa).
• I_np : Non-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
ω	0.2665		Relay (1.0) Calculated Property
ΔfG°	129.35	kJ/mol	Joback Calculated Property
ΔfH°gas	-80.65	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	11.97	kJ/mol	Joback Calculated Property
ΔvapH°	46.04	kJ/mol	Relay (1.0) Calculated Property
IE	8.89	eV	Relay (1.0) Calculated Property
log10WS	-4.83		Relay (1.0) Calculated Property
logPoct/wat	3.389		Crippen Calculated Property
McVol	136.600	ml/mol	McGowan Calculated Property
Pc	2605.74	kPa	Joback Calculated Property
Inp	[974.10; 980.30]
Inp	974.10		NIST
Inp	974.10		NIST
Inp	980.30		NIST
Tboil	[434.20; 516.15]	K
Tboil	516.15 ± 3.00	K	NIST
Tboil	434.20 ± 2.00	K	NIST
Tc	630.74	K	Relay (1.0) Calculated Property
Tfus	197.51	K	Relay (1.0) Calculated Property
Vc	0.483	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[172.11; 498.19]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-6.85500e+01
Coefficient B			1.02934e+00
Coefficient C			-5.71000e-04
Coefficient D			1.08400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	172.11	J/mol×K	273.00	Calculated Property
Cp,gas	228.94	J/mol×K	353.78	Calculated Property
Cp,gas	279.82	J/mol×K	434.56	Calculated Property
Cp,gas	325.10	J/mol×K	515.33	Calculated Property
Cp,gas	365.11	J/mol×K	596.11	Calculated Property
Cp,gas	400.20	J/mol×K	676.89	Calculated Property
Cp,gas	430.71	J/mol×K	757.67	Calculated Property
Cp,gas	456.98	J/mol×K	838.44	Calculated Property
Cp,gas	479.36	J/mol×K	919.22	Calculated Property
Cp,gas	498.19	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, 1-methyl-4-(1-methylethenyl)-, trans-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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