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

• 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).
• 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_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

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[332.15; 398.15]	J/mol×K	[525.04; 707.75]
Cp,gas	332.15	J/mol×K	525.04	Joback Calculated Property
Cp,gas	344.49	J/mol×K	555.49	Joback Calculated Property
Cp,gas	356.28	J/mol×K	585.94	Joback Calculated Property
Cp,gas	367.54	J/mol×K	616.40	Joback Calculated Property
Cp,gas	378.26	J/mol×K	646.85	Joback Calculated Property
Cp,gas	388.46	J/mol×K	677.30	Joback Calculated Property
Cp,gas	398.15	J/mol×K	707.75	Joback Calculated Property
ΔvapH	60.50	kJ/mol	437.00	NIST

Pressure Dependent Properties

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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