ChemSpider 2D Image | N-(2-Hydrazino-2-oxoethyl)hydrazinecarboxamide (non-preferred name) | C3H9N5O2

N-(2-Hydrazino-2-oxoethyl)hydrazinecarboxamide (non-preferred name)

  • Molecular FormulaC3H9N5O2
  • Average mass147.136 Da
  • Monoisotopic mass147.075623 Da
  • ChemSpider ID32976370

More details:

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

N-(2-Hydrazino-2-oxoethyl)hydrazincarboxamid (non-preferred name) [German] [ACD/IUPAC Name]
N-(2-Hydrazino-2-oxoethyl)hydrazinecarboxamide (non-preferred name) [ACD/IUPAC Name]
N-(2-Hydrazino-2-oxoéthyl)hydrazinecarboxamide (non-preferred name) [French] [ACD/IUPAC Name]
18345-19-2 [RN]
MFCD19222646

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: 1.551
Molar Refractivity: 33.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 7
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -3.86
ACD/LogD (pH 5.5): -3.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 13.4±0.5 10-24cm3
Surface Tension: 67.0±3.0 dyne/cm
Molar Volume: 106.1±3.0 cm3

Click to predict properties on the Chemicalize site


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