ChemSpider 2D Image | 2-Amino-N-(2-chloro-5-nitrophenyl)-5-pyrimidinesulfonamide | C10H8ClN5O4S

2-Amino-N-(2-chloro-5-nitrophenyl)-5-pyrimidinesulfonamide

  • Molecular FormulaC10H8ClN5O4S
  • Average mass329.720 Da
  • Monoisotopic mass328.998566 Da
  • ChemSpider ID39659932

More details:

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

2-Amino-N-(2-chlor-5-nitrophenyl)-5-pyrimidinsulfonamid [German] [ACD/IUPAC Name]
2-Amino-N-(2-chloro-5-nitrophenyl)-5-pyrimidinesulfonamide [ACD/IUPAC Name]
2-Amino-N-(2-chloro-5-nitrophényl)-5-pyrimidinesulfonamide [French] [ACD/IUPAC Name]
5-Pyrimidinesulfonamide, 2-amino-N-(2-chloro-5-nitrophenyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 588.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 309.8±32.9 °C
Index of Refraction: 1.702
Molar Refractivity: 74.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.06
ACD/LogD (pH 7.4): -0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 152 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 96.3±3.0 dyne/cm
Molar Volume: 191.1±3.0 cm3

Click to predict properties on the Chemicalize site


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