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ChemSpider 2D Image | N-[2-(2-Amino-2-oxoethoxy)ethyl]hydrazinecarboxamide | C5H12N4O3

N-[2-(2-Amino-2-oxoethoxy)ethyl]hydrazinecarboxamide

  • Molecular FormulaC5H12N4O3
  • Average mass176.174 Da
  • Monoisotopic mass176.090942 Da
  • ChemSpider ID55010917

More details:






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

Hydrazinecarboxamide, N-[2-(2-amino-2-oxoethoxy)ethyl]- [ACD/Index Name]
N-[2-(2-Amino-2-oxoethoxy)ethyl]hydrazincarboxamid [German] [ACD/IUPAC Name]
N-[2-(2-Amino-2-oxoethoxy)ethyl]hydrazinecarboxamide [ACD/IUPAC Name]
N-[2-(2-Amino-2-oxoéthoxy)éthyl]hydrazinecarboxamide [French] [ACD/IUPAC Name]

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: 1.516
Molar Refractivity: 41.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -3.25
ACD/LogD (pH 5.5): -2.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 136.7±3.0 cm3

Click to predict properties on the Chemicalize site






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