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ChemSpider 2D Image | N-Allyl-2,3,4-trichlorobenzenesulfonamide | C9H8Cl3NO2S

N-Allyl-2,3,4-trichlorobenzenesulfonamide

  • Molecular FormulaC9H8Cl3NO2S
  • Average mass300.589 Da
  • Monoisotopic mass298.934143 Da
  • ChemSpider ID23378986

More details:

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

Benzenesulfonamide, 2,3,4-trichloro-N-2-propen-1-yl- [ACD/Index Name]
N-Allyl-2,3,4-trichlorbenzolsulfonamid [German] [ACD/IUPAC Name]
N-Allyl-2,3,4-trichlorobenzenesulfonamide [ACD/IUPAC Name]
N-Allyl-2,3,4-trichlorobenzènesulfonamide [French] [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: 409.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 201.2±31.5 °C
Index of Refraction: 1.575
Molar Refractivity: 67.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 599.73
ACD/KOC (pH 5.5): 3388.82
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 593.72
ACD/KOC (pH 7.4): 3354.85
Polar Surface Area: 55 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 204.0±3.0 cm3

Click to predict properties on the Chemicalize site


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