Chemical Properties of 2-Ethylhexyl heptadecanoate

InChI

InChI=1S/C25H50O2/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-20-22-25(26)27-23-24(6-3)21-8-5-2/h24H,4-23H2,1-3H3

InChI Key

UCSVBMVEAXFUTC-UHFFFAOYSA-N

Formula

C25H50O2

SMILES

CCCCCCCCCCCCCCCCC(=O)OCC(CC)CCCC

Molecular Weight¹

382.66

• 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).
• 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, Ionization energy 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	[551.85; 1317.75]	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			3.89000e+00
Coefficient B			2.32996e+00
Coefficient C			-1.24480e-03
Coefficient D			2.28700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	551.85	J/mol×K	273.00	Calculated Property
Cp,gas	682.51	J/mol×K	353.78	Calculated Property
Cp,gas	800.09	J/mol×K	434.56	Calculated Property
Cp,gas	905.32	J/mol×K	515.33	Calculated Property
Cp,gas	998.91	J/mol×K	596.11	Calculated Property
Cp,gas	1081.60	J/mol×K	676.89	Calculated Property
Cp,gas	1154.11	J/mol×K	757.67	Calculated Property
Cp,gas	1217.15	J/mol×K	838.44	Calculated Property
Cp,gas	1271.46	J/mol×K	919.22	Calculated Property
Cp,gas	1317.75	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0016313; 0.0000543]	Pa×s	[398.84; 710.78]	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			-1.41708e+01
Coefficient B			3.09198e+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.			398.84
Temperature range, max.			710.78
η	0.0016313	Pa×s	398.84	Calculated Property
η	0.0008777	Pa×s	433.50	Calculated Property
η	0.0005176	Pa×s	468.16	Calculated Property
η	0.0003283	Pa×s	502.82	Calculated Property
η	0.0002208	Pa×s	537.48	Calculated Property
η	0.0001559	Pa×s	572.14	Calculated Property
η	0.0001145	Pa×s	606.80	Calculated Property
η	0.0000869	Pa×s	641.46	Calculated Property
η	0.0000679	Pa×s	676.12	Calculated Property
η	0.0000543	Pa×s	710.78	Calculated Property

Similar Compounds

Find more compounds similar to 2-Ethylhexyl heptadecanoate.

Sources

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

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