Chemical Properties of Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl- (CAS 28843-34-7)

InChI

InChI=1S/C10H16N2O4/c1-3-5-11-9(15)7(13)8(14)10(16)12-6-4-2/h3-4,7-8,13-14H,1-2,5-6H2,(H,11,15)(H,12,16)

InChI Key

ZRKLEAHGBNDKHM-UHFFFAOYSA-N

Formula

C10H16N2O4

SMILES

C=CCNC(=O)C(O)C(O)C(=O)NCC=C

Molecular Weight¹

228.25

CAS

28843-34-7

Other Names

• N,N'-diallyltartramide

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[523.68; 569.12]	J/mol×K	[813.12; 1003.41]
Cp,gas	523.68	J/mol×K	813.12	Joback Calculated Property
Cp,gas	532.54	J/mol×K	844.83	Joback Calculated Property
Cp,gas	540.84	J/mol×K	876.55	Joback Calculated Property
Cp,gas	548.62	J/mol×K	908.26	Joback Calculated Property
Cp,gas	555.91	J/mol×K	939.98	Joback Calculated Property
Cp,gas	562.73	J/mol×K	971.69	Joback Calculated Property
Cp,gas	569.12	J/mol×K	1003.41	Joback Calculated Property

Similar Compounds

Find more compounds similar to Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-.

Sources

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

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