Chemical Properties of Cyclohexaneethanol, «beta»-methyl- (CAS 5442-00-2)

InChI

InChI=1S/C9H18O/c1-8(7-10)9-5-3-2-4-6-9/h8-10H,2-7H2,1H3

InChI Key

IRIVQXLOJHCXIE-UHFFFAOYSA-N

Formula

C9H18O

SMILES

CC(CO)C1CCCCC1

Molecular Weight¹

142.24

CAS

5442-00-2

Other Names

• 2-Cyclohexyl-1-propanol
• 2-cyclohexylpropan-1-ol

• 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).
• 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	[321.00; 405.61]	J/mol×K	[516.61; 708.93]
Cp,gas	321.00	J/mol×K	516.61	Joback Calculated Property
Cp,gas	337.04	J/mol×K	548.66	Joback Calculated Property
Cp,gas	352.27	J/mol×K	580.72	Joback Calculated Property
Cp,gas	366.72	J/mol×K	612.77	Joback Calculated Property
Cp,gas	380.41	J/mol×K	644.82	Joback Calculated Property
Cp,gas	393.37	J/mol×K	676.88	Joback Calculated Property
Cp,gas	405.61	J/mol×K	708.93	Joback Calculated Property
η	[0.0001381; 0.0968941]	Pa×s	[244.39; 516.61]
η	0.0968941	Pa×s	244.39	Joback Calculated Property
η	0.0138213	Pa×s	289.76	Joback Calculated Property
η	0.0033404	Pa×s	335.13	Joback Calculated Property
η	0.0011327	Pa×s	380.50	Joback Calculated Property
η	0.0004836	Pa×s	425.87	Joback Calculated Property
η	0.0002433	Pa×s	471.24	Joback Calculated Property
η	0.0001381	Pa×s	516.61	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexaneethanol, «beta»-methyl-.

Sources

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

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