ChemSpider 2D Image | 2-Hydrazino-N,N-dimethyl-2-oxoethanesulfonamide | C4H11N3O3S

2-Hydrazino-N,N-dimethyl-2-oxoethanesulfonamide

  • Molecular FormulaC4H11N3O3S
  • Average mass181.213 Da
  • Monoisotopic mass181.052109 Da
  • ChemSpider ID21785116

More details:

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

2-Hydrazino-N,N-dimethyl-2-oxoethanesulfonamide [ACD/IUPAC Name]
2-Hydrazino-N,N-diméthyl-2-oxoéthanesulfonamide [French] [ACD/IUPAC Name]
2-Hydrazino-N,N-dimethyl-2-oxoethansulfonamid [German] [ACD/IUPAC Name]
Acetic acid, 2-[(dimethylamino)sulfonyl]-, hydrazide [ACD/Index Name]
1092294-03-5 [RN]
C-Hydrazinocarbonyl-N,N-dimethyl-methanesulfonamide
MFCD11107708

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: 1.526
Molar Refractivity: 40.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.89
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.77
ACD/LogD (pH 7.4): -1.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.77
Polar Surface Area: 101 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 132.5±3.0 cm3

Click to predict properties on the Chemicalize site


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