Chemical Properties of 2-Cyclohexen-1-ol (CAS 822-67-3)

InChI

InChI=1S/C6H10O/c7-6-4-2-1-3-5-6/h2,4,6-7H,1,3,5H2

InChI Key

PQANGXXSEABURG-UHFFFAOYSA-N

Formula

C6H10O

SMILES

OC1C=CCCC1

Molecular Weight¹

98.14

CAS

822-67-3

Other Names

• Cyclohexen-3-ol
• 1-Cyclohexen-3-ol
• 2-Cyclohexenol
• 3-Hydroxycyclohexene
• 2-Cyclohexene-1-ol
• cyclohex-2-ene-1-ol

• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• 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

Property	Value	Unit	Source
ΔfusH°	8.44	kJ/mol	Joback Calculated Property
IE	9.17	eV	Relay (1.0) Calculated Property
logPoct/wat	1.087		Crippen Calculated Property
McVol	86.110	ml/mol	McGowan Calculated Property
Inp	[880.00; 890.00]
Inp	887.00		NIST
Inp	887.00		NIST
Inp	883.00		NIST
Inp	880.00		NIST
Inp	890.00		NIST
Inp	890.00		NIST
Inp	887.00		NIST
Inp	887.00		NIST
Inp	883.00		NIST
I	[1427.00; 1481.00]
I	Outlier 1427.00		NIST
I	1471.00		NIST
I	1471.00		NIST
I	1473.00		NIST
I	1466.00		NIST
I	1481.00		NIST
I	1479.00		NIST
I	1481.00		NIST
Tboil	437.20	K	NIST
Tfus	235.60	K	Relay (1.0) Calculated Property

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, 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	[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 2-Cyclohexen-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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.
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