Chemical Properties of 3-Cyclohexen-1-ol (CAS 822-66-2)

InChI

InChI=1S/C6H10O/c7-6-4-2-1-3-5-6/h1-2,6-7H,3-5H2

InChI Key

ABZZOPIABWYXSN-UHFFFAOYSA-N

Formula

C6H10O

SMILES

OC1CC=CCC1

Molecular Weight¹

98.14

CAS

822-66-2

Other Names

• Cyclohex-1-en-4-ol
• Cyclohexen-4-ol
• 3-Cyclohexenol
• 4-Hydroxycyclohexene
• Cyclohex-3-en-1-ol
• 3-Cyclohexene-1-ol

• 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).
• 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).
• I_np : Non-polar retention indices.
• 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	[173.65; 234.98]	J/mol×K	[447.57; 644.50]
Cp,gas	173.65	J/mol×K	447.57	Joback Calculated Property
Cp,gas	185.32	J/mol×K	480.39	Joback Calculated Property
Cp,gas	196.39	J/mol×K	513.21	Joback Calculated Property
Cp,gas	206.87	J/mol×K	546.03	Joback Calculated Property
Cp,gas	216.79	J/mol×K	578.86	Joback Calculated Property
Cp,gas	226.15	J/mol×K	611.68	Joback Calculated Property
Cp,gas	234.98	J/mol×K	644.50	Joback Calculated Property
η	[0.0002345; 0.0721805]	Pa×s	[226.34; 447.57]
η	0.0721805	Pa×s	226.34	Joback Calculated Property
η	0.0142316	Pa×s	263.21	Joback Calculated Property
η	0.0041819	Pa×s	300.08	Joback Calculated Property
η	0.0016066	Pa×s	336.95	Joback Calculated Property
η	0.0007454	Pa×s	373.83	Joback Calculated Property
η	0.0003970	Pa×s	410.70	Joback Calculated Property
η	0.0002345	Pa×s	447.57	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Cyclohexen-1-ol.

Sources

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

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