Chemical Properties of 2-Ethylhexyl undecanoate

InChI

InChI=1S/C19H38O2/c1-4-7-9-10-11-12-13-14-16-19(20)21-17-18(6-3)15-8-5-2/h18H,4-17H2,1-3H3

InChI Key

BPFKJEWHKGGRCF-UHFFFAOYSA-N

Formula

C19H38O2

SMILES

CCCCCCCCCCC(=O)OCC(CC)CCCC

Molecular Weight¹

298.50

• 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	[424.57; 1008.20]	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			9.34400e+00
Coefficient B			1.75996e+00
Coefficient C			-9.18400e-04
Coefficient D			1.57300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	424.57	J/mol×K	273.00	Calculated Property
Cp,gas	524.00	J/mol×K	353.78	Calculated Property
Cp,gas	613.62	J/mol×K	434.56	Calculated Property
Cp,gas	693.94	J/mol×K	515.33	Calculated Property
Cp,gas	765.44	J/mol×K	596.11	Calculated Property
Cp,gas	828.63	J/mol×K	676.89	Calculated Property
Cp,gas	884.01	J/mol×K	757.67	Calculated Property
Cp,gas	932.06	J/mol×K	838.44	Calculated Property
Cp,gas	973.30	J/mol×K	919.22	Calculated Property
Cp,gas	1008.20	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0037136; 0.0001199]	Pa×s	[331.22; 602.23]	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			-1.32252e+01
Coefficient B			2.52702e+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.			331.22
Temperature range, max.			602.23
η	0.0037136	Pa×s	331.22	Calculated Property
η	0.0019664	Pa×s	361.33	Calculated Property
η	0.0011482	Pa×s	391.44	Calculated Property
η	0.0007240	Pa×s	421.56	Calculated Property
η	0.0004855	Pa×s	451.67	Calculated Property
η	0.0003422	Pa×s	481.78	Calculated Property
η	0.0002514	Pa×s	511.89	Calculated Property
η	0.0001911	Pa×s	542.00	Calculated Property
η	0.0001495	Pa×s	572.12	Calculated Property
η	0.0001199	Pa×s	602.23	Calculated Property

Similar Compounds

Find more compounds similar to 2-Ethylhexyl undecanoate.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.