ChemSpider 2D Image | 3,4-Dichloro-N-(2-chloro-2-propen-1-yl)benzenesulfonamide | C9H8Cl3NO2S

3,4-Dichloro-N-(2-chloro-2-propen-1-yl)benzenesulfonamide

  • Molecular FormulaC9H8Cl3NO2S
  • Average mass300.589 Da
  • Monoisotopic mass298.934143 Da
  • ChemSpider ID41743192

More details:

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

3,4-Dichlor-N-(2-chlor-2-propen-1-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
3,4-Dichloro-N-(2-chloro-2-propen-1-yl)benzenesulfonamide [ACD/IUPAC Name]
3,4-Dichloro-N-(2-chloro-2-propén-1-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3,4-dichloro-N-(2-chloro-2-propen-1-yl)- [ACD/Index 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: 410.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 202.0±31.5 °C
Index of Refraction: 1.575
Molar Refractivity: 67.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 485.32
ACD/KOC (pH 5.5): 2912.42
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 483.11
ACD/KOC (pH 7.4): 2899.19
Polar Surface Area: 55 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 203.2±3.0 cm3

Click to predict properties on the Chemicalize site


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