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ChemSpider 2D Image | N-(2-Bromophenyl)-N-(2,6-dichloro-4-nitrophenyl)ethanesulfonamide | C14H11BrCl2N2O4S

N-(2-Bromophenyl)-N-(2,6-dichloro-4-nitrophenyl)ethanesulfonamide

  • Molecular FormulaC14H11BrCl2N2O4S
  • Average mass454.123 Da
  • Monoisotopic mass451.899994 Da
  • ChemSpider ID103591255

More details:

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

Ethanesulfonamide, N-(2-bromophenyl)-N-(2,6-dichloro-4-nitrophenyl)- [ACD/Index Name]
N-(2-Bromophenyl)-N-(2,6-dichloro-4-nitrophenyl)ethanesulfonamide [ACD/IUPAC Name]
N-(2-Bromophényl)-N-(2,6-dichloro-4-nitrophényl)éthanesulfonamide [French] [ACD/IUPAC Name]
N-(2-Bromphenyl)-N-(2,6-dichlor-4-nitrophenyl)ethansulfonamid [German] [ACD/IUPAC 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: 543.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 282.6±32.9 °C
Index of Refraction: 1.656
Molar Refractivity: 96.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 4.90
ACD/BCF (pH 5.5): 3107.25
ACD/KOC (pH 5.5): 11001.15
ACD/LogD (pH 7.4): 4.90
ACD/BCF (pH 7.4): 3107.25
ACD/KOC (pH 7.4): 11001.15
Polar Surface Area: 92 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 263.5±3.0 cm3

Click to predict properties on the Chemicalize site


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