ChemSpider 2D Image | N-{1-[(2-Hydrazino-5-nitro-4-pyrimidinyl)amino]-2-methyl-2-propanyl}methanesulfonamide | C9H17N7O4S

N-{1-[(2-Hydrazino-5-nitro-4-pyrimidinyl)amino]-2-methyl-2-propanyl}methanesulfonamide

  • Molecular FormulaC9H17N7O4S
  • Average mass319.341 Da
  • Monoisotopic mass319.106262 Da
  • ChemSpider ID56445274

More details:

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

Methanesulfonamide, N-[2-[(2-hydrazinyl-5-nitro-4-pyrimidinyl)amino]-1,1-dimethylethyl]- [ACD/Index Name]
N-{1-[(2-Hydrazino-5-nitro-4-pyrimidinyl)amino]-2-methyl-2-propanyl}methanesulfonamide [ACD/IUPAC Name]
N-{1-[(2-Hydrazino-5-nitro-4-pyrimidinyl)amino]-2-méthyl-2-propanyl}méthanesulfonamide [French] [ACD/IUPAC Name]
N-{1-[(2-Hydrazino-5-nitro-4-pyrimidinyl)amino]-2-methyl-2-propanyl}methansulfonamid [German] [ACD/IUPAC 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: 607.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 321.2±34.3 °C
Index of Refraction: 1.633
Molar Refractivity: 74.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -1.50
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.99
ACD/LogD (pH 7.4): -0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.12
Polar Surface Area: 176 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 78.1±3.0 dyne/cm
Molar Volume: 209.7±3.0 cm3

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