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

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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