ChemSpider 2D Image | N-[2-(Carbamoylamino)ethyl]-2-hydrazino-2-oxoacetamide | C5H11N5O3

N-[2-(Carbamoylamino)ethyl]-2-hydrazino-2-oxoacetamide

  • Molecular FormulaC5H11N5O3
  • Average mass189.173 Da
  • Monoisotopic mass189.086182 Da
  • ChemSpider ID46049929

More details:

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

Acetic acid, 2-[[2-[(aminocarbonyl)amino]ethyl]amino]-2-oxo-, hydrazide [ACD/Index Name]
N-[2-(Carbamoylamino)ethyl]-2-hydrazino-2-oxoacetamid [German] [ACD/IUPAC Name]
N-[2-(Carbamoylamino)ethyl]-2-hydrazino-2-oxoacetamide [ACD/IUPAC Name]
N-[2-(Carbamoylamino)éthyl]-2-hydrazino-2-oxoacétamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.546
Molar Refractivity: 43.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.94
ACD/LogD (pH 5.5): -2.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 65.9±3.0 dyne/cm
Molar Volume: 136.2±3.0 cm3

Click to predict properties on the Chemicalize site


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