ChemSpider 2D Image | N-Ethyl-2-[(2-hydrazino-6-methyl-5-nitro-4-pyrimidinyl)amino]ethanesulfonamide | C9H17N7O4S

N-Ethyl-2-[(2-hydrazino-6-methyl-5-nitro-4-pyrimidinyl)amino]ethanesulfonamide

  • Molecular FormulaC9H17N7O4S
  • Average mass319.341 Da
  • Monoisotopic mass319.106262 Da
  • ChemSpider ID54897533

More details:

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

Ethanesulfonamide, N-ethyl-2-[(2-hydrazinyl-6-methyl-5-nitro-4-pyrimidinyl)amino]- [ACD/Index Name]
N-Ethyl-2-[(2-hydrazino-6-methyl-5-nitro-4-pyrimidinyl)amino]ethanesulfonamide [ACD/IUPAC Name]
N-Éthyl-2-[(2-hydrazino-6-méthyl-5-nitro-4-pyrimidinyl)amino]éthanesulfonamide [French] [ACD/IUPAC Name]
N-Ethyl-2-[(2-hydrazino-6-methyl-5-nitro-4-pyrimidinyl)amino]ethansulfonamid [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: 615.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 326.1±34.3 °C
Index of Refraction: 1.634
Molar Refractivity: 74.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -1.21
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.12
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.30
Polar Surface Area: 176 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 79.9±3.0 dyne/cm
Molar Volume: 209.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement