Chemical Properties of VINYL HEXANOATE

InChI

InChI=1S/C8H14O2/c1-3-5-6-7-8(9)10-4-2/h4H,2-3,5-7H2,1H3

InChI Key

LZWYWAIOTBEZFN-UHFFFAOYSA-N

Formula

C8H14O2

SMILES

C=COC(=O)CCCCC

Molecular Weight¹

142.20

Other Names

• Hexanoic acid, ethenyl ester
• Caproic acid, vinyl ester
• Hexanoic acid, vinyl ester
• Vinyl caproate
• Vinyl hexoate

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[181.72; 411.65]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			1.80340e+01
Coefficient B			6.89020e-01
Coefficient C			-3.39700e-04
Coefficient D			4.43000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	181.72	J/mol×K	273.00	Calculated Property
Cp,gas	221.24	J/mol×K	353.78	Calculated Property
Cp,gas	256.94	J/mol×K	434.56	Calculated Property
Cp,gas	288.96	J/mol×K	515.33	Calculated Property
Cp,gas	317.44	J/mol×K	596.11	Calculated Property
Cp,gas	342.52	J/mol×K	676.89	Calculated Property
Cp,gas	364.34	J/mol×K	757.67	Calculated Property
Cp,gas	383.04	J/mol×K	838.44	Calculated Property
Cp,gas	398.77	J/mol×K	919.22	Calculated Property
Cp,gas	411.65	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0054593; 0.0002561]	Pa×s	[220.49; 428.91]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.15068e+01
Coefficient B			1.38828e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			220.49
Temperature range, max.			428.91
η	0.0054593	Pa×s	220.49	Calculated Property
η	0.0030008	Pa×s	243.65	Calculated Property
η	0.0018300	Pa×s	266.81	Calculated Property
η	0.0012077	Pa×s	289.96	Calculated Property
η	0.0008476	Pa×s	313.12	Calculated Property
η	0.0006246	Pa×s	336.28	Calculated Property
η	0.0004787	Pa×s	359.44	Calculated Property
η	0.0003789	Pa×s	382.59	Calculated Property
η	0.0003080	Pa×s	405.75	Calculated Property
η	0.0002561	Pa×s	428.91	Calculated Property

Similar Compounds

Find more compounds similar to VINYL HEXANOATE.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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