Chemical Properties of 1-Cyclohexyl-2-buten-1-ol (c,t) (CAS 79605-62-2)

InChI

InChI=1S/C10H18O/c1-2-6-10(11)9-7-4-3-5-8-9/h2,6,9-11H,3-5,7-8H2,1H3/b6-2+

InChI Key

WZIIBXRIIUAFOT-QHHAFSJGSA-N

Formula

C10H18O

SMILES

CC=CC(O)C1CCCCC1

Molecular Weight¹

154.25

CAS

79605-62-2

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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, Enthalpy of formation at standard conditions, 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	[177.68; 508.94]	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			-8.23800e+01
Coefficient B			1.13582e+00
Coefficient C			-7.18600e-04
Coefficient D			1.74100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	177.68	J/mol×K	273.00	Calculated Property
Cp,gas	237.22	J/mol×K	353.78	Calculated Property
Cp,gas	289.78	J/mol×K	434.56	Calculated Property
Cp,gas	335.94	J/mol×K	515.33	Calculated Property
Cp,gas	376.22	J/mol×K	596.11	Calculated Property
Cp,gas	411.19	J/mol×K	676.89	Calculated Property
Cp,gas	441.40	J/mol×K	757.67	Calculated Property
Cp,gas	467.39	J/mol×K	838.44	Calculated Property
Cp,gas	489.72	J/mol×K	919.22	Calculated Property
Cp,gas	508.94	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0769685; 0.0001247]	Pa×s	[250.58; 519.53]	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			-1.49754e+01
Coefficient B			3.10996e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			250.58
Temperature range, max.			519.53
η	0.0769685	Pa×s	250.58	Calculated Property
η	0.0205116	Pa×s	280.46	Calculated Property
η	0.0070516	Pa×s	310.35	Calculated Property
η	0.0029244	Pa×s	340.23	Calculated Property
η	0.0013980	Pa×s	370.11	Calculated Property
η	0.0007462	Pa×s	400.00	Calculated Property
η	0.0004347	Pa×s	429.88	Calculated Property
η	0.0002716	Pa×s	459.77	Calculated Property
η	0.0001797	Pa×s	489.65	Calculated Property
η	0.0001247	Pa×s	519.53	Calculated Property

Similar Compounds

Find more compounds similar to 1-Cyclohexyl-2-buten-1-ol (c,t).

Sources

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

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