Chemical Properties of Ethyl N,N-diethyloxamate (CAS 5411-58-5)

InChI

InChI=1S/C8H15NO3/c1-4-9(5-2)7(10)8(11)12-6-3/h4-6H2,1-3H3

InChI Key

VABKVSWGYZESTA-UHFFFAOYSA-N

Formula

C8H15NO3

SMILES

CCOC(=O)C(=O)N(CC)CC

Molecular Weight¹

173.21

CAS

5411-58-5

Other Names

• Ethyl diethyl oxamate

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• P_vap : Vapor pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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

Temperature Dependent Properties

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[207.96; 467.21]	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			1.76930e+01
Coefficient B			8.04960e-01
Coefficient C			-4.10700e-04
Coefficient D			5.52600e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	207.96	J/mol×K	273.00	Calculated Property
Cp,gas	253.51	J/mol×K	353.78	Calculated Property
Cp,gas	294.47	J/mol×K	434.56	Calculated Property
Cp,gas	331.01	J/mol×K	515.33	Calculated Property
Cp,gas	363.30	J/mol×K	596.11	Calculated Property
Cp,gas	391.53	J/mol×K	676.89	Calculated Property
Cp,gas	415.85	J/mol×K	757.67	Calculated Property
Cp,gas	436.46	J/mol×K	838.44	Calculated Property
Cp,gas	453.52	J/mol×K	919.22	Calculated Property
Cp,gas	467.21	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[0.13; 101.69]	kPa	[349.00; 525.00]	NIST
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.68671e+01
Coefficient B			-6.11978e+03
Coefficient C			-2.52260e+01
Reference			Stull, 1947
Comment			Coefficents calculated by NIST from author's data.
Temperature range, min.			349.00
Temperature range, max.			525.00
Pvap	0.13	kPa	349.00	Calculated Property
Pvap	0.38	kPa	368.56	Calculated Property
Pvap	1.00	kPa	388.11	Calculated Property
Pvap	2.38	kPa	407.67	Calculated Property
Pvap	5.17	kPa	427.22	Calculated Property
Pvap	10.48	kPa	446.78	Calculated Property
Pvap	19.95	kPa	466.33	Calculated Property
Pvap	35.96	kPa	485.89	Calculated Property
Pvap	61.76	kPa	505.44	Calculated Property
Pvap	101.69	kPa	525.00	Calculated Property

Similar Compounds

Find more compounds similar to Ethyl N,N-diethyloxamate.

Sources

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

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