Chemical Properties of 1-Cyclohexyl-2-propen-1-ol (CAS 4352-44-7)

InChI

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

InChI Key

BRZYZVXYQQVYNT-UHFFFAOYSA-N

Formula

C9H16O

SMILES

C=CC(O)C1CCCCC1

Molecular Weight¹

140.22

CAS

4352-44-7

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point 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 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[302.35; 383.32]	J/mol×K	[513.29; 709.54]
Cp,gas	302.35	J/mol×K	513.29	Joback Calculated Property
Cp,gas	317.82	J/mol×K	546.00	Joback Calculated Property
Cp,gas	332.46	J/mol×K	578.71	Joback Calculated Property
Cp,gas	346.31	J/mol×K	611.41	Joback Calculated Property
Cp,gas	359.38	J/mol×K	644.12	Joback Calculated Property
Cp,gas	371.71	J/mol×K	676.83	Joback Calculated Property
Cp,gas	383.32	J/mol×K	709.54	Joback Calculated Property
η	[0.0001428; 0.0916526]	Pa×s	[242.63; 513.29]
η	0.0916526	Pa×s	242.63	Joback Calculated Property
η	0.0134116	Pa×s	287.74	Joback Calculated Property
η	0.0033041	Pa×s	332.85	Joback Calculated Property
η	0.0011373	Pa×s	377.96	Joback Calculated Property
η	0.0004914	Pa×s	423.07	Joback Calculated Property
η	0.0002496	Pa×s	468.18	Joback Calculated Property
η	0.0001428	Pa×s	513.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Cyclohexyl-2-propen-1-ol.

Sources

• Cheméo Relay (1.0)
• 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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