ChemSpider 2D Image | N-Ethyl-1,2-hydrazinedicarboxamide | C4H10N4O2

N-Ethyl-1,2-hydrazinedicarboxamide

  • Molecular FormulaC4H10N4O2
  • Average mass146.148 Da
  • Monoisotopic mass146.080383 Da
  • ChemSpider ID33284570

More details:






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

1,2-Hydrazinedicarboxamide, N1-ethyl- [ACD/Index Name]
N-Ethyl-1,2-hydrazindicarboxamid [German] [ACD/IUPAC Name]
N-Ethyl-1,2-hydrazinedicarboxamide [ACD/IUPAC Name]
N-Éthyl-1,2-hydrazinedicarboxamide [French] [ACD/IUPAC Name]
[(ethylcarbamoyl)amino]urea
17696-81-0 [RN]
3-(CARBAMOYLAMINO)-1-ETHYLUREA
MFCD19159593

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.500
Molar Refractivity: 35.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.46
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.87
ACD/LogD (pH 7.4): -1.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.79
Polar Surface Area: 96 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 118.9±3.0 cm3

Click to predict properties on the Chemicalize site






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