Chemical Properties of Carbonic acid, 2-ethylhexyl propyl ester

InChI

InChI=1S/C12H24O3/c1-4-7-8-11(6-3)10-15-12(13)14-9-5-2/h11H,4-10H2,1-3H3

InChI Key

DYLAGBPDKPQGPV-UHFFFAOYSA-N

Formula

C12H24O3

SMILES

CCCCC(CC)COC(=O)OCCC

Molecular Weight¹

216.32

• 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	[291.47; 665.57]	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			4.12070e+01
Coefficient B			1.03176e+00
Coefficient C			-4.26600e-04
Coefficient D			1.92000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	291.47	J/mol×K	273.00	Calculated Property
Cp,gas	353.68	J/mol×K	353.78	Calculated Property
Cp,gas	410.58	J/mol×K	434.56	Calculated Property
Cp,gas	462.24	J/mol×K	515.33	Calculated Property
Cp,gas	508.73	J/mol×K	596.11	Calculated Property
Cp,gas	550.09	J/mol×K	676.89	Calculated Property
Cp,gas	586.39	J/mol×K	757.67	Calculated Property
Cp,gas	617.70	J/mol×K	838.44	Calculated Property
Cp,gas	644.07	J/mol×K	919.22	Calculated Property
Cp,gas	665.57	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0050301; 0.0001814]	Pa×s	[274.56; 506.95]	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			-1.25402e+01
Coefficient B			1.98999e+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.			274.56
Temperature range, max.			506.95
η	0.0050301	Pa×s	274.56	Calculated Property
η	0.0026977	Pa×s	300.38	Calculated Property
η	0.0015968	Pa×s	326.20	Calculated Property
η	0.0010207	Pa×s	352.02	Calculated Property
η	0.0006936	Pa×s	377.85	Calculated Property
η	0.0004952	Pa×s	403.67	Calculated Property
η	0.0003682	Pa×s	429.49	Calculated Property
η	0.0002831	Pa×s	455.31	Calculated Property
η	0.0002239	Pa×s	481.13	Calculated Property
η	0.0001814	Pa×s	506.95	Calculated Property

Similar Compounds

Find more compounds similar to Carbonic acid, 2-ethylhexyl propyl ester.

Sources

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

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