Chemical Properties of 1-Allyl-1-cyclohexanol (CAS 1123-34-8)

InChI

InChI=1S/C9H16O/c1-2-6-9(10)7-4-3-5-8-9/h2,10H,1,3-8H2

InChI Key

ZSLKGUQYEQVKQE-UHFFFAOYSA-N

Formula

C9H16O

SMILES

C=CCC1(O)CCCCC1

Molecular Weight¹

140.22

CAS

1123-34-8

Other Names

• Cyclohexanol, 1-allyl-
• Cyclohexanol, 1-(2-propenyl)-
• 1-Allylcyclohexanol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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	[157.05; 466.21]	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			-1.18589e+02
Coefficient B			1.28680e+00
Coefficient C			-1.13270e-03
Coefficient D			4.30700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	157.05	J/mol×K	273.00	Calculated Property
Cp,gas	213.96	J/mol×K	353.78	Calculated Property
Cp,gas	262.04	J/mol×K	434.56	Calculated Property
Cp,gas	302.68	J/mol×K	515.33	Calculated Property
Cp,gas	337.22	J/mol×K	596.11	Calculated Property
Cp,gas	367.03	J/mol×K	676.89	Calculated Property
Cp,gas	393.47	J/mol×K	757.67	Calculated Property
Cp,gas	417.91	J/mol×K	838.44	Calculated Property
Cp,gas	441.70	J/mol×K	919.22	Calculated Property
Cp,gas	466.21	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 1-Allyl-1-cyclohexanol.

Sources

• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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