Chemical Properties of Cyclohexane, 1-methyl-4-(1-methylethylidene)- (CAS 1124-27-2)

InChI

InChI=1S/C10H18/c1-8(2)10-6-4-9(3)5-7-10/h9H,4-7H2,1-3H3

InChI Key

OLZFGHOLNXRJEC-UHFFFAOYSA-N

Formula

C10H18

SMILES

CC(C)=C1CCC(C)CC1

Molecular Weight¹

138.25

CAS

1124-27-2

Other Names

• p-Menth-4(8)-ene
• 4-Methyl-1-isopropylidenecyclohexane
• 1-Isopropylidene-4-methylcyclohexane
• 4(8)-p-Menthene
• «DELTA»4(8)-Menthene
• p-Ment-4(8)-ene

• 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°	94.68	kJ/mol	Joback Calculated Property
ΔfH°gas	-129.17	kJ/mol	Joback Calculated Property
ΔfusH°	12.50	kJ/mol	Joback Calculated Property
ΔvapH°	39.15	kJ/mol	Joback Calculated Property
log10WS	-3.52		Crippen Calculated Property
logPoct/wat	3.533		Crippen Calculated Property
McVol	136.600	ml/mol	McGowan Calculated Property
Pc	2659.77	kPa	Joback Calculated Property
Inp	[998.00; 1025.90]
Inp	1025.90		NIST
Inp	1018.00		NIST
Inp	998.00		NIST
Inp	998.00		NIST
Inp	1025.90		NIST
I	1220.00		NIST
Tboil	[446.00; 446.00]	K
Tboil	446.00 ± 6.00	K	NIST
Tboil	446.00 ± 6.00	K	NIST
Tc	662.43	K	Joback Calculated Property
Tfus	206.24	K	Joback Calculated Property
Vc	0.512	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[286.34; 384.85]	J/mol×K	[454.27; 662.43]
Cp,gas	286.34	J/mol×K	454.27	Joback Calculated Property
Cp,gas	305.04	J/mol×K	488.96	Joback Calculated Property
Cp,gas	322.79	J/mol×K	523.66	Joback Calculated Property
Cp,gas	339.62	J/mol×K	558.35	Joback Calculated Property
Cp,gas	355.55	J/mol×K	593.04	Joback Calculated Property
Cp,gas	370.62	J/mol×K	627.74	Joback Calculated Property
Cp,gas	384.85	J/mol×K	662.43	Joback Calculated Property

Similar Compounds

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

Sources

• 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.