Chemical Properties of Cyclohexanol, 2-methyl-5-(1-methylethyl)-, (1«alpha»,2«alpha»,5«alpha»)- (CAS 42846-32-2)

InChI

InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)10(11)6-9/h7-11H,4-6H2,1-3H3/t8-,9+,10+/m0/s1

InChI Key

ULJXKUJMXIVDOY-IVZWLZJFSA-N

Formula

C10H20O

SMILES

CC(C)C1CCC(C)C(O)C1

Molecular Weight¹

156.27

CAS

42846-32-2

Other Names

• Neoisocarvomenthol
• 5-Isopropyl-2-methylcyclohexanol, (1«alpha»,2«alpha»,5«alpha»)-

• ω : Acentric Factor.
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[370.36; 463.40]	J/mol×K	[530.15; 719.67]
Cp,gas	370.36	J/mol×K	530.15	Joback Calculated Property
Cp,gas	387.84	J/mol×K	561.74	Joback Calculated Property
Cp,gas	404.52	J/mol×K	593.32	Joback Calculated Property
Cp,gas	420.40	J/mol×K	624.91	Joback Calculated Property
Cp,gas	435.50	J/mol×K	656.49	Joback Calculated Property
Cp,gas	449.82	J/mol×K	688.08	Joback Calculated Property
Cp,gas	463.40	J/mol×K	719.67	Joback Calculated Property
η	[0.0001446; 0.0430815]	Pa×s	[247.18; 530.15]
η	0.0430815	Pa×s	247.18	Joback Calculated Property
η	0.0077902	Pa×s	294.34	Joback Calculated Property
η	0.0022592	Pa×s	341.50	Joback Calculated Property
η	0.0008847	Pa×s	388.66	Joback Calculated Property
η	0.0004244	Pa×s	435.83	Joback Calculated Property
η	0.0002350	Pa×s	482.99	Joback Calculated Property
η	0.0001446	Pa×s	530.15	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexanol, 2-methyl-5-(1-methylethyl)-, (1«alpha»,2«alpha»,5«alpha»)-.

Sources

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

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