ChemSpider 2D Image | (2E)-N-[(4-Bromophenyl)sulfonyl]-3-(4-nitrophenyl)acrylamide | C15H11BrN2O5S

(2E)-N-[(4-Bromophenyl)sulfonyl]-3-(4-nitrophenyl)acrylamide

  • Molecular FormulaC15H11BrN2O5S
  • Average mass411.227 Da
  • Monoisotopic mass409.957184 Da
  • ChemSpider ID26609593

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-[(4-Bromophenyl)sulfonyl]-3-(4-nitrophenyl)acrylamide [ACD/IUPAC Name]
(2E)-N-[(4-Bromophényl)sulfonyl]-3-(4-nitrophényl)acrylamide [French] [ACD/IUPAC Name]
(2E)-N-[(4-Bromphenyl)sulfonyl]-3-(4-nitrophenyl)acrylamid [German] [ACD/IUPAC Name]
2-Propenamide, N-[(4-bromophenyl)sulfonyl]-3-(4-nitrophenyl)-, (2E)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.652
Molar Refractivity: 91.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 7.73
ACD/KOC (pH 5.5): 59.92
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 2.05
ACD/KOC (pH 7.4): 15.88
Polar Surface Area: 117 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 250.5±3.0 cm3

Click to predict properties on the Chemicalize site


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