Chemical Properties of Cyclohexanol, 1-methyl-4-(1-methylethylidene)- (CAS 586-81-2)

InChI

InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h11H,4-7H2,1-3H3

InChI Key

NNRLDGQZIVUQTE-UHFFFAOYSA-N

Formula

C10H18O

SMILES

CC(C)=C1CCC(C)(O)CC1

Molecular Weight¹

154.25

CAS

586-81-2

Other Names

• «gamma»-Terpineol
• 1-methyl-4-(1-methylethylidene)cyclohexan-1-ol

• 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°	-47.63	kJ/mol	Joback Calculated Property
ΔfH°gas	-266.16	kJ/mol	Joback Calculated Property
ΔfusH°	10.29	kJ/mol	Joback Calculated Property
ΔvapH°	54.68	kJ/mol	Joback Calculated Property
log10WS	-3.13		Crippen Calculated Property
logPoct/wat	2.648		Crippen Calculated Property
McVol	142.470	ml/mol	McGowan Calculated Property
Pc	3079.57	kPa	Joback Calculated Property
Inp	[1146.00; 1217.60]
Inp	1185.00		NIST
Inp	1185.40		NIST
Inp	1181.00		NIST
Inp	1187.00		NIST
Inp	1195.00		NIST
Inp	1178.00		NIST
Inp	1183.00		NIST
Inp	1192.00		NIST
Inp	1177.00		NIST
Inp	Outlier 1217.60		NIST
Inp	1199.00		NIST
Inp	1199.00		NIST
Inp	1198.00		NIST
Inp	1195.00		NIST
Inp	1203.00		NIST
Inp	1207.00		NIST
Inp	1159.00		NIST
Inp	1205.00		NIST
Inp	1199.00		NIST
Inp	1170.00		NIST
Inp	1188.00		NIST
Inp	1188.00		NIST
Inp	1188.00		NIST
Inp	1189.00		NIST
Inp	1169.00		NIST
Inp	1169.00		NIST
Inp	1187.00		NIST
Inp	1201.00		NIST
Inp	1196.00		NIST
Inp	1199.00		NIST
Inp	1197.00		NIST
Inp	1161.00		NIST
Inp	1174.00		NIST
Inp	1178.00		NIST
Inp	1177.00		NIST
Inp	1180.00		NIST
Inp	1174.00		NIST
Inp	Outlier 1146.00		NIST
Inp	1160.00		NIST
Inp	1183.00		NIST
Inp	1201.00		NIST
Inp	1174.00		NIST
Inp	Outlier 1146.00		NIST
Inp	Outlier 1217.60		NIST
Inp	1178.00		NIST
I	[1655.00; 1696.00]
I	1696.00		NIST
I	1683.00		NIST
I	1695.00		NIST
I	1684.00		NIST
I	1683.00		NIST
I	Outlier 1655.00		NIST
I	1683.00		NIST
Tboil	546.69	K	Joback Calculated Property
Tc	749.66	K	Joback Calculated Property
Tfus	290.96	K	Joback Calculated Property
Vc	0.529	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[349.56; 430.06]	J/mol×K	[546.69; 749.66]
Cp,gas	349.56	J/mol×K	546.69	Joback Calculated Property
Cp,gas	364.87	J/mol×K	580.52	Joback Calculated Property
Cp,gas	379.30	J/mol×K	614.35	Joback Calculated Property
Cp,gas	392.93	J/mol×K	648.18	Joback Calculated Property
Cp,gas	405.87	J/mol×K	682.00	Joback Calculated Property
Cp,gas	418.21	J/mol×K	715.83	Joback Calculated Property
Cp,gas	430.06	J/mol×K	749.66	Joback Calculated Property

Similar Compounds

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

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.