Chemical Properties of Cyclohexanemethanol, «alpha»,«alpha»,4-trimethyl-, trans- (CAS 5114-00-1)

InChI

InChI=1S/C10H20O/c1-8-4-6-9(7-5-8)10(2,3)11/h8-9,11H,4-7H2,1-3H3/t8-,9-

InChI Key

UODXCYZDMHPIJE-KYZUINATSA-N

Formula

C10H20O

SMILES

CC1CCC(C(C)(C)O)CC1

Molecular Weight¹

156.27

CAS

5114-00-1

Other Names

• trans -«alpha»-Dihydroterpineol
• trans-Dihydro-«alpha»-terpineol
• 2-(4-Methylcyclohexyl)-2-propanol, trans-
• (E)-p-Menthan-8-ol
• trans-p-Menth-8-ol
• trans-«alpha»,«alpha»,4-trimethylcyclohexanemethanol

• 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°	-83.92	kJ/mol	Joback Calculated Property
ΔfH°gas	-376.73	kJ/mol	Joback Calculated Property
ΔfusH°	11.24	kJ/mol	Joback Calculated Property
ΔvapH°	53.36	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	2784.72	kPa	Joback Calculated Property
Inp	[1143.00; 1165.00]
Inp	1165.00		NIST
Inp	1160.00		NIST
Inp	1164.00		NIST
Inp	1161.00		NIST
Inp	1158.00		NIST
Inp	1157.00		NIST
Inp	1162.00		NIST
Inp	Outlier 1143.00		NIST
Inp	1156.00		NIST
Inp	1156.00		NIST
Inp	1158.00		NIST
I	[1560.00; 1560.00]
I	1560.00		NIST
I	1560.00		NIST
Tboil	532.03	K	Joback Calculated Property
Tc	729.03	K	Joback Calculated Property
Tfus	268.84	K	Joback Calculated Property
Vc	0.535	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[372.32; 465.20]	J/mol×K	[532.03; 729.03]
Cp,gas	372.32	J/mol×K	532.03	Joback Calculated Property
Cp,gas	390.15	J/mol×K	564.86	Joback Calculated Property
Cp,gas	406.99	J/mol×K	597.70	Joback Calculated Property
Cp,gas	422.88	J/mol×K	630.53	Joback Calculated Property
Cp,gas	437.86	J/mol×K	663.36	Joback Calculated Property
Cp,gas	451.95	J/mol×K	696.19	Joback Calculated Property
Cp,gas	465.20	J/mol×K	729.03	Joback Calculated Property
η	[0.0001308; 0.0384558]	Pa×s	[268.84; 532.03]
η	0.0384558	Pa×s	268.84	Joback Calculated Property
η	0.0076741	Pa×s	312.71	Joback Calculated Property
η	0.0022767	Pa×s	356.57	Joback Calculated Property
η	0.0008815	Pa×s	400.44	Joback Calculated Property
η	0.0004116	Pa×s	444.30	Joback Calculated Property
η	0.0002204	Pa×s	488.16	Joback Calculated Property
η	0.0001308	Pa×s	532.03	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexanemethanol, «alpha»,«alpha»,4-trimethyl-, trans-.

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.