ChemSpider 2D Image | 4-[(6-Chloro-5-nitro-4-pyrimidinyl)amino]benzenesulfonamide | C10H8ClN5O4S

4-[(6-Chloro-5-nitro-4-pyrimidinyl)amino]benzenesulfonamide

  • Molecular FormulaC10H8ClN5O4S
  • Average mass329.720 Da
  • Monoisotopic mass328.998566 Da
  • ChemSpider ID25058157

More details:

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

4-[(6-Chlor-5-nitro-4-pyrimidinyl)amino]benzolsulfonamid [German] [ACD/IUPAC Name]
4-[(6-Chloro-5-nitro-4-pyrimidinyl)amino]benzenesulfonamide [ACD/IUPAC Name]
4-[(6-Chloro-5-nitro-4-pyrimidinyl)amino]benzènesulfonamide [French] [ACD/IUPAC Name]
4-[(6-chloro-5-nitropyrimidin-4-yl)amino]benzenesulfonamide
Benzenesulfonamide, 4-[(6-chloro-5-nitro-4-pyrimidinyl)amino]- [ACD/Index Name]
1220449-34-2 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 562.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 294.1±32.9 °C
Index of Refraction: 1.685
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: 2.50
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 11.11
ACD/KOC (pH 5.5): 195.10
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.04
ACD/KOC (pH 7.4): 193.76
Polar Surface Area: 152 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 89.4±3.0 dyne/cm
Molar Volume: 194.7±3.0 cm3

Click to predict properties on the Chemicalize site


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