Chemical Properties of Dodecanoic acid, 2-hexen-1-yl ester

InChI

InChI=1S/C18H34O2/c1-3-5-7-9-10-11-12-13-14-16-18(19)20-17-15-8-6-4-2/h8,15H,3-7,9-14,16-17H2,1-2H3/b15-8+

InChI Key

RTTISBGEPJMJAZ-OVCLIPMQSA-N

Formula

C18H34O2

SMILES

CCC/C=C/COC(=O)CCCCCCCCCCC

Molecular Weight¹

282.47

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[389.66; 925.49]	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			-2.24700e+00
Coefficient B			1.67904e+00
Coefficient C			-9.44600e-04
Coefficient D			1.93300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	389.66	J/mol×K	273.00	Calculated Property
Cp,gas	482.09	J/mol×K	353.78	Calculated Property
Cp,gas	564.87	J/mol×K	434.56	Calculated Property
Cp,gas	638.62	J/mol×K	515.33	Calculated Property
Cp,gas	703.93	J/mol×K	596.11	Calculated Property
Cp,gas	761.43	J/mol×K	676.89	Calculated Property
Cp,gas	811.72	J/mol×K	757.67	Calculated Property
Cp,gas	855.43	J/mol×K	838.44	Calculated Property
Cp,gas	893.14	J/mol×K	919.22	Calculated Property
Cp,gas	925.49	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0028946; 0.0001212]	Pa×s	[329.87; 590.58]	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			-1.30334e+01
Coefficient B			2.37128e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			329.87
Temperature range, max.			590.58
η	0.0028946	Pa×s	329.87	Calculated Property
η	0.0016202	Pa×s	358.84	Calculated Property
η	0.0009890	Pa×s	387.81	Calculated Property
η	0.0006466	Pa×s	416.77	Calculated Property
η	0.0004467	Pa×s	445.74	Calculated Property
η	0.0003229	Pa×s	474.71	Calculated Property
η	0.0002423	Pa×s	503.68	Calculated Property
η	0.0001875	Pa×s	532.64	Calculated Property
η	0.0001491	Pa×s	561.61	Calculated Property
η	0.0001212	Pa×s	590.58	Calculated Property

Similar Compounds

Find more compounds similar to Dodecanoic acid, 2-hexen-1-yl ester.

Sources

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

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