ChemSpider 2D Image | 4-Amino-N-(3-chloro-4-fluorophenyl)benzenesulfonamide | C12H10ClFN2O2S

4-Amino-N-(3-chloro-4-fluorophenyl)benzenesulfonamide

  • Molecular FormulaC12H10ClFN2O2S
  • Average mass300.736 Da
  • Monoisotopic mass300.013550 Da
  • ChemSpider ID24301059

More details:

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

4-Amino-N-(3-chlor-4-fluorphenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Amino-N-(3-chloro-4-fluorophenyl)benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-(3-chloro-4-fluorophényl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-amino-N-(3-chloro-4-fluorophenyl)- [ACD/Index Name]
1037132-84-5 [RN]
4-Amino-N-(-3-chloro-4-fluorophenyl)benzene sulfonamide
4-amino-N-(3-chloro-4-fluorophenyl)benzene-1-sulfonamide
4-Amino-N-(-3-chloro-4-fluorophenyl)benzenesulfonamide
MFCD12559329 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 465.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.5±31.5 °C
Index of Refraction: 1.657
Molar Refractivity: 72.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.72
ACD/KOC (pH 5.5): 617.72
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 40.69
ACD/KOC (pH 7.4): 451.13
Polar Surface Area: 81 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 197.0±3.0 cm3

Click to predict properties on the Chemicalize site


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