Chemical Properties of Formic-d acid,ethylester

InChI

InChI=1S/C3H6O2/c1-2-5-3-4/h3H,2H2,1H3/i3D

InChI Key

WBJINCZRORDGAQ-WFVSFCRTSA-N

Formula

C3H6O2

SMILES

[2H]C(=O)OCC

Molecular Weight¹

75.09

• 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).
• 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).
• 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 for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[79.94; 166.08]	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			5.16100e+00
Coefficient B			3.37120e-01
Coefficient C			-2.52200e-04
Coefficient D			7.60000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	79.94	J/mol×K	273.00	Calculated Property
Cp,gas	96.23	J/mol×K	353.78	Calculated Property
Cp,gas	110.27	J/mol×K	434.56	Calculated Property
Cp,gas	122.31	J/mol×K	515.33	Calculated Property
Cp,gas	132.60	J/mol×K	596.11	Calculated Property
Cp,gas	141.37	J/mol×K	676.89	Calculated Property
Cp,gas	148.86	J/mol×K	757.67	Calculated Property
Cp,gas	155.32	J/mol×K	838.44	Calculated Property
Cp,gas	160.98	J/mol×K	919.22	Calculated Property
Cp,gas	166.08	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0010408; 0.0002619]	Pa×s	[182.27; 347.78]	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			-9.76738e+00
Coefficient B			5.28510e+02
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.			182.27
Temperature range, max.			347.78
η	0.0010408	Pa×s	182.27	Calculated Property
η	0.0007979	Pa×s	200.66	Calculated Property
η	0.0006396	Pa×s	219.05	Calculated Property
η	0.0005306	Pa×s	237.44	Calculated Property
η	0.0004521	Pa×s	255.83	Calculated Property
η	0.0003937	Pa×s	274.22	Calculated Property
η	0.0003487	Pa×s	292.61	Calculated Property
η	0.0003134	Pa×s	311.00	Calculated Property
η	0.0002850	Pa×s	329.39	Calculated Property
η	0.0002619	Pa×s	347.78	Calculated Property

Similar Compounds

Find more compounds similar to Formic-d acid,ethylester.

Sources

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

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