ChemSpider 2D Image | N,N'-Bis(methylcarbamoyl)ethanediamide | C6H10N4O4

N,N'-Bis(methylcarbamoyl)ethanediamide

  • Molecular FormulaC6H10N4O4
  • Average mass202.168 Da
  • Monoisotopic mass202.070206 Da
  • ChemSpider ID60815393

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Ethanediamide, N1,N2-bis[(methylamino)carbonyl]- [ACD/Index Name]
N,N'-Bis(methylcarbamoyl)ethandiamid [German] [ACD/IUPAC Name]
N,N'-Bis(methylcarbamoyl)ethanediamide [ACD/IUPAC Name]
N,N'-Bis(méthylcarbamoyl)éthanediamide [French] [ACD/IUPAC Name]
861071-55-8 [RN]
MFCD24622130

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.498
Molar Refractivity: 44.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.42
ACD/LogD (pH 5.5): -1.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.98
ACD/LogD (pH 7.4): -2.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 151.3±3.0 cm3

Click to predict properties on the Chemicalize site


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