Chemical Properties of Cyclohexanemethanol, «alpha»-ethyl- (CAS 17264-02-7)

InChI

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

InChI Key

JVTXOMXEPFDMHB-UHFFFAOYSA-N

Formula

C9H18O

SMILES

CCC(O)C1CCCCC1

Molecular Weight¹

142.24

CAS

17264-02-7

Other Names

• Ethylcyclohexylcarbinol
• 1-Cyclohexyl-1-propanol
• 1-Cyclohexylpropanol
• «alpha»-ethylcyclohexane-1-methanol
• Cyclohexanemethanol, .alpha.-ethyl-

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[170.47; 487.93]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-6.72890e+01
Coefficient B			1.02082e+00
Coefficient C			-5.80400e-04
Coefficient D			1.14800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	170.47	J/mol×K	273.00	Calculated Property
Cp,gas	226.30	J/mol×K	353.78	Calculated Property
Cp,gas	276.13	J/mol×K	434.56	Calculated Property
Cp,gas	320.35	J/mol×K	515.33	Calculated Property
Cp,gas	359.31	J/mol×K	596.11	Calculated Property
Cp,gas	393.37	J/mol×K	676.89	Calculated Property
Cp,gas	422.90	J/mol×K	757.67	Calculated Property
Cp,gas	448.26	J/mol×K	838.44	Calculated Property
Cp,gas	469.82	J/mol×K	919.22	Calculated Property
Cp,gas	487.93	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0968941; 0.0001753]	Pa×s	[244.39; 496.44]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.47715e+01
Coefficient B			3.03956e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			244.39
Temperature range, max.			496.44
η	0.0968941	Pa×s	244.39	Calculated Property
η	0.0269745	Pa×s	272.40	Calculated Property
η	0.0095314	Pa×s	300.40	Calculated Property
η	0.0040218	Pa×s	328.41	Calculated Property
η	0.0019434	Pa×s	356.41	Calculated Property
η	0.0010441	Pa×s	384.42	Calculated Property
η	0.0006103	Pa×s	412.43	Calculated Property
η	0.0003820	Pa×s	440.43	Calculated Property
η	0.0002528	Pa×s	468.44	Calculated Property
η	0.0001753	Pa×s	496.44	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexanemethanol, «alpha»-ethyl-.

Sources

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

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