ChemSpider 2D Image | 1-Hydrazino-1-oxo-2-propanesulfonamide | C3H9N3O3S

1-Hydrazino-1-oxo-2-propanesulfonamide

  • Molecular FormulaC3H9N3O3S
  • Average mass167.187 Da
  • Monoisotopic mass167.036469 Da
  • ChemSpider ID61391032

More details:

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

1-Hydrazino-1-oxo-2-propanesulfonamide [ACD/IUPAC Name]
1-Hydrazino-1-oxo-2-propanesulfonamide [French] [ACD/IUPAC Name]
1-Hydrazino-1-oxo-2-propansulfonamid [German] [ACD/IUPAC Name]
Propanoic acid, 2-(aminosulfonyl)-, hydrazide [ACD/Index Name]
67576-97-0 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.547
Molar Refractivity: 35.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -2.65
ACD/LogD (pH 5.5): -2.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.38
ACD/LogD (pH 7.4): -2.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.37
Polar Surface Area: 124 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 67.5±3.0 dyne/cm
Molar Volume: 112.8±3.0 cm3

Click to predict properties on the Chemicalize site


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