Chemical Properties of Cyclohexanol, 1-methyl-4-(1-methylethyl)-, trans- (CAS 3901-93-7)

InChI

InChI=1S/C10H20O/c1-8(2)9-4-6-10(3,11)7-5-9/h8-9,11H,4-7H2,1-3H3/t9-,10-

InChI Key

CMLYGGFIXXLYQT-MGCOHNPYSA-N

Formula

C10H20O

SMILES

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

Molecular Weight¹

156.27

CAS

3901-93-7

Other Names

• p-Menthan-1-ol, trans-
• trans-1-Hydroxy-p-menthane
• trans-«beta»-Dihydroterpineol
• trans-1-p-Menthanol
• trans-Dihydro-«beta»-terpineol
• trans-p-Mentan-1-ol
• 4-Isopropyl-1-methylcyclohexanol, (E)-
• trans-p-Menth-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.
• 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°	-94.69	kJ/mol	Joback Calculated Property
ΔfH°gas	-358.02	kJ/mol	Joback Calculated Property
ΔfusH°	8.83	kJ/mol	Joback Calculated Property
ΔvapH°	53.11	kJ/mol	Joback Calculated Property
log10WS	-2.80		Crippen Calculated Property
logPoct/wat	2.584		Crippen Calculated Property
McVol	146.770	ml/mol	McGowan Calculated Property
Pc	2887.40	kPa	Joback Calculated Property
Inp	[1155.00; 1167.00]
Inp	1167.00		NIST
Inp	1155.00		NIST
Inp	1155.00		NIST
Tboil	535.06	K	Joback Calculated Property
Tc	732.18	K	Joback Calculated Property
Tfus	275.32	K	Joback Calculated Property
Vc	0.538	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[369.19; 458.58]	J/mol×K	[535.06; 732.18]
Cp,gas	369.19	J/mol×K	535.06	Joback Calculated Property
Cp,gas	386.16	J/mol×K	567.91	Joback Calculated Property
Cp,gas	402.19	J/mol×K	600.77	Joback Calculated Property
Cp,gas	417.37	J/mol×K	633.62	Joback Calculated Property
Cp,gas	431.77	J/mol×K	666.47	Joback Calculated Property
Cp,gas	445.48	J/mol×K	699.32	Joback Calculated Property
Cp,gas	458.58	J/mol×K	732.18	Joback Calculated Property

Similar Compounds

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

Sources

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

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