Chemical Properties of N,N'-Bis-(2-hydroxyethyl)-oxamide (CAS 1871-89-2)

InChI

InChI=1S/C6H12N2O4/c9-3-1-7-5(11)6(12)8-2-4-10/h9-10H,1-4H2,(H,7,11)(H,8,12)

InChI Key

FPQJEXTVQZHURJ-UHFFFAOYSA-N

Formula

C6H12N2O4

SMILES

O=C(NCCO)C(=O)NCCO

Molecular Weight¹

176.17

CAS

1871-89-2

Other Names

• Ethanediamide, N,N'-bis(2-hydroxyethyl)-
• N,N'-bis(2-hydroxyethyl)oxamide
• N,N-Bis(2-hydroxyethyl)oxamide
• Oxamide, N,N'-bis(2-hydroxyethyl)-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[365.63; 403.91]	J/mol×K	[729.12; 909.69]
Cp,gas	365.63	J/mol×K	729.12	Joback Calculated Property
Cp,gas	373.03	J/mol×K	759.21	Joback Calculated Property
Cp,gas	380.00	J/mol×K	789.31	Joback Calculated Property
Cp,gas	386.56	J/mol×K	819.40	Joback Calculated Property
Cp,gas	392.72	J/mol×K	849.50	Joback Calculated Property
Cp,gas	398.50	J/mol×K	879.59	Joback Calculated Property
Cp,gas	403.91	J/mol×K	909.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to N,N'-Bis-(2-hydroxyethyl)-oxamide.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Joback Method
• Aqueous Solubility Prediction 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.
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