Chemical Properties of 7-Octenoic acid, methyl ester (CAS 15766-90-2)

InChI

InChI=1S/C9H16O2/c1-3-4-5-6-7-8-9(10)11-2/h3H,1,4-8H2,2H3

InChI Key

WEDBJXYFCNMJKA-UHFFFAOYSA-N

Formula

C9H16O2

SMILES

C=CCCCCCC(=O)OC

Molecular Weight¹

156.22

CAS

15766-90-2

Other Names

• Methyl 7-octenoate

• ω : Acentric Factor.
• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[202.93; 463.25]	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			1.71250e+01
Coefficient B			7.84020e-01
Coefficient C			-3.94100e-04
Coefficient D			5.62000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	202.93	J/mol×K	273.00	Calculated Property
Cp,gas	247.66	J/mol×K	353.78	Calculated Property
Cp,gas	288.02	J/mol×K	434.56	Calculated Property
Cp,gas	324.19	J/mol×K	515.33	Calculated Property
Cp,gas	356.35	J/mol×K	596.11	Calculated Property
Cp,gas	384.68	J/mol×K	676.89	Calculated Property
Cp,gas	409.36	J/mol×K	757.67	Calculated Property
Cp,gas	430.56	J/mol×K	838.44	Calculated Property
Cp,gas	448.46	J/mol×K	919.22	Calculated Property
Cp,gas	463.25	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0054330; 0.0002553]	Pa×s	[231.76; 444.03]	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			-1.16117e+01
Coefficient B			1.48244e+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.			231.76
Temperature range, max.			444.03
η	0.0054330	Pa×s	231.76	Calculated Property
η	0.0030092	Pa×s	255.35	Calculated Property
η	0.0018419	Pa×s	278.93	Calculated Property
η	0.0012170	Pa×s	302.52	Calculated Property
η	0.0008539	Pa×s	326.10	Calculated Property
η	0.0006284	Pa×s	349.69	Calculated Property
η	0.0004807	Pa×s	373.27	Calculated Property
η	0.0003797	Pa×s	396.86	Calculated Property
η	0.0003079	Pa×s	420.44	Calculated Property
η	0.0002553	Pa×s	444.03	Calculated Property

Similar Compounds

Find more compounds similar to 7-Octenoic acid, methyl ester.

Sources

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

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