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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[160.66; 459.42]	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			-7.02800e+01
Coefficient B			1.00080e+00
Coefficient C			-6.03300e-04
Coefficient D			1.32200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	160.66	J/mol×K	273.00	Calculated Property
Cp,gas	214.13	J/mol×K	353.78	Calculated Property
Cp,gas	261.55	J/mol×K	434.56	Calculated Property
Cp,gas	303.34	J/mol×K	515.33	Calculated Property
Cp,gas	339.93	J/mol×K	596.11	Calculated Property
Cp,gas	371.73	J/mol×K	676.89	Calculated Property
Cp,gas	399.16	J/mol×K	757.67	Calculated Property
Cp,gas	422.64	J/mol×K	838.44	Calculated Property
Cp,gas	442.59	J/mol×K	919.22	Calculated Property
Cp,gas	459.42	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0916526; 0.0001730]	Pa×s	[242.63; 496.87]	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			-1.46487e+01
Coefficient B			2.97440e+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.			242.63
Temperature range, max.			496.87
η	0.0916526	Pa×s	242.63	Calculated Property
η	0.0255226	Pa×s	270.88	Calculated Property
η	0.0090484	Pa×s	299.13	Calculated Property
η	0.0038365	Pa×s	327.38	Calculated Property
η	0.0018643	Pa×s	355.63	Calculated Property
η	0.0010074	Pa×s	383.87	Calculated Property
η	0.0005923	Pa×s	412.12	Calculated Property
η	0.0003728	Pa×s	440.37	Calculated Property
η	0.0002481	Pa×s	468.62	Calculated Property
η	0.0001730	Pa×s	496.87	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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