Chemical Properties of Ethanol, 1-(1-cyclohexenyl)- (CAS 3197-68-0)

InChI

InChI=1S/C8H14O/c1-7(9)8-5-3-2-4-6-8/h5,7,9H,2-4,6H2,1H3

InChI Key

FAYUSHUTMRYHAD-UHFFFAOYSA-N

Formula

C8H14O

SMILES

CC(O)C1=CCCCC1

Molecular Weight¹

126.20

CAS

3197-68-0

Other Names

• 2-(1-cyclohexenyl)ethanol

• 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).
• 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	[257.62; 327.77]	J/mol×K	[502.54; 700.57]
Cp,gas	257.62	J/mol×K	502.54	Joback Calculated Property
Cp,gas	271.00	J/mol×K	535.55	Joback Calculated Property
Cp,gas	283.67	J/mol×K	568.55	Joback Calculated Property
Cp,gas	295.66	J/mol×K	601.56	Joback Calculated Property
Cp,gas	306.99	J/mol×K	634.56	Joback Calculated Property
Cp,gas	317.68	J/mol×K	667.57	Joback Calculated Property
Cp,gas	327.77	J/mol×K	700.57	Joback Calculated Property
η	[0.0001400; 0.0619163]	Pa×s	[250.64; 502.54]
η	0.0619163	Pa×s	250.64	Joback Calculated Property
η	0.0108281	Pa×s	292.62	Joback Calculated Property
η	0.0029331	Pa×s	334.61	Joback Calculated Property
η	0.0010631	Pa×s	376.59	Joback Calculated Property
η	0.0004723	Pa×s	418.57	Joback Calculated Property
η	0.0002433	Pa×s	460.56	Joback Calculated Property
η	0.0001400	Pa×s	502.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethanol, 1-(1-cyclohexenyl)-.

Sources

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

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