Chemical Properties of 3-Cyclohexen-1-ol, acetate (CAS 10437-78-2)

InChI

InChI=1S/C8H12O2/c1-7(9)10-8-5-3-2-4-6-8/h2-3,8H,4-6H2,1H3

InChI Key

IIOLXIVFODJEDX-UHFFFAOYSA-N

Formula

C8H12O2

SMILES

CC(=O)OC1CC=CCC1

Molecular Weight¹

140.18

CAS

10437-78-2

Other Names

• 3-Cyclohexen-1-yl acetate
• 3-Cyclohexenyl acetate
• 4-Acetoxycyclohexene

• 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

Property	Value	Unit	Source
ΔfG°	-163.03	kJ/mol	Joback Calculated Property
ΔfH°gas	-341.15	kJ/mol	Joback Calculated Property
ΔfusH°	12.32	kJ/mol	Joback Calculated Property
ΔvapH°	43.28	kJ/mol	Joback Calculated Property
log10WS	-1.89		Crippen Calculated Property
logPoct/wat	1.658		Crippen Calculated Property
McVol	115.860	ml/mol	McGowan Calculated Property
Pc	3464.28	kPa	Joback Calculated Property
Inp	[1010.00; 1010.00]
Inp	1010.00		NIST
Inp	1010.00		NIST
Tboil	477.44	K	Joback Calculated Property
Tc	691.16	K	Joback Calculated Property
Tfus	260.22	K	Joback Calculated Property
Vc	0.426	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[247.26; 325.25]	J/mol×K	[477.44; 691.16]
Cp,gas	247.26	J/mol×K	477.44	Joback Calculated Property
Cp,gas	262.12	J/mol×K	513.06	Joback Calculated Property
Cp,gas	276.22	J/mol×K	548.68	Joback Calculated Property
Cp,gas	289.57	J/mol×K	584.30	Joback Calculated Property
Cp,gas	302.19	J/mol×K	619.92	Joback Calculated Property
Cp,gas	314.08	J/mol×K	655.54	Joback Calculated Property
Cp,gas	325.25	J/mol×K	691.16	Joback Calculated Property
η	[0.0002741; 0.0035229]	Pa×s	[260.22; 477.44]
η	0.0035229	Pa×s	260.22	Joback Calculated Property
η	0.0017750	Pa×s	296.42	Joback Calculated Property
η	0.0010382	Pa×s	332.63	Joback Calculated Property
η	0.0006747	Pa×s	368.83	Joback Calculated Property
η	0.0004736	Pa×s	405.03	Joback Calculated Property
η	0.0003523	Pa×s	441.24	Joback Calculated Property
η	0.0002741	Pa×s	477.44	Joback Calculated Property

Similar Compounds

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

Sources

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

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