Chemical Properties of 1-Cyclohexylethanol (CAS 1193-81-3)

InChI

InChI=1S/C8H16O/c1-7(9)8-5-3-2-4-6-8/h7-9H,2-6H2,1H3

InChI Key

JMSUNAQVHOHLMX-UHFFFAOYSA-N

Formula

C8H16O

SMILES

CC(O)C1CCCCC1

Molecular Weight¹

128.21

CAS

1193-81-3

Other Names

• 1-Cyclohexyl-1-ethanol
• Cyclohexanemethanol, «alpha»-methyl-
• Cyclohexylmethylcarbinol
• Ethanol, 1-cyclohexyl-
• Methanol, cyclohexylmethyl-
• Methylcyclohexylcarbinol

• 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	[149.26; 436.34]	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			-6.63800e+01
Coefficient B			9.25820e-01
Coefficient C			-5.26000e-04
Coefficient D			1.02900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	149.26	J/mol×K	273.00	Calculated Property
Cp,gas	199.88	J/mol×K	353.78	Calculated Property
Cp,gas	245.06	J/mol×K	434.56	Calculated Property
Cp,gas	285.12	J/mol×K	515.33	Calculated Property
Cp,gas	320.40	J/mol×K	596.11	Calculated Property
Cp,gas	351.21	J/mol×K	676.89	Calculated Property
Cp,gas	377.88	J/mol×K	757.67	Calculated Property
Cp,gas	400.75	J/mol×K	838.44	Calculated Property
Cp,gas	420.12	J/mol×K	919.22	Calculated Property
Cp,gas	436.34	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.1298212; 0.0001903]	Pa×s	[233.12; 482.12]	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			-1.46763e+01
Coefficient B			2.94540e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			233.12
Temperature range, max.			482.12
η	0.1298212	Pa×s	233.12	Calculated Property
η	0.0339785	Pa×s	260.79	Calculated Property
η	0.0115010	Pa×s	288.45	Calculated Property
η	0.0047056	Pa×s	316.12	Calculated Property
η	0.0022232	Pa×s	343.79	Calculated Property
η	0.0011744	Pa×s	371.46	Calculated Property
η	0.0006778	Pa×s	399.12	Calculated Property
η	0.0004201	Pa×s	426.79	Calculated Property
η	0.0002760	Pa×s	454.46	Calculated Property
η	0.0001903	Pa×s	482.12	Calculated Property

Similar Compounds

Find more compounds similar to 1-Cyclohexylethanol.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.