ChemSpider 2D Image | 2-[(2-Hydrazino-6-methyl-5-nitro-4-pyrimidinyl)amino]-N,N-dimethylethanesulfonamide | C9H17N7O4S

2-[(2-Hydrazino-6-methyl-5-nitro-4-pyrimidinyl)amino]-N,N-dimethylethanesulfonamide

  • Molecular FormulaC9H17N7O4S
  • Average mass319.341 Da
  • Monoisotopic mass319.106262 Da
  • ChemSpider ID54897602

More details:

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

2-[(2-Hydrazino-6-methyl-5-nitro-4-pyrimidinyl)amino]-N,N-dimethylethanesulfonamide [ACD/IUPAC Name]
2-[(2-Hydrazino-6-méthyl-5-nitro-4-pyrimidinyl)amino]-N,N-diméthyléthanesulfonamide [French] [ACD/IUPAC Name]
2-[(2-Hydrazino-6-methyl-5-nitro-4-pyrimidinyl)amino]-N,N-dimethylethansulfonamid [German] [ACD/IUPAC Name]
Ethanesulfonamide, 2-[(2-hydrazinyl-6-methyl-5-nitro-4-pyrimidinyl)amino]-N,N-dimethyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 601.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 317.3±34.3 °C
Index of Refraction: 1.643
Molar Refractivity: 75.1±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.96
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.98
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.15
Polar Surface Area: 167 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 81.2±3.0 dyne/cm
Molar Volume: 207.9±3.0 cm3

Click to predict properties on the Chemicalize site


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