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ChemSpider 2D Image | (2E)-3-(5-Nitro-2-thienyl)-N-(4-sulfamoylphenyl)acrylamide | C13H11N3O5S2

(2E)-3-(5-Nitro-2-thienyl)-N-(4-sulfamoylphenyl)acrylamide

  • Molecular FormulaC13H11N3O5S2
  • Average mass353.374 Da
  • Monoisotopic mass353.014008 Da
  • ChemSpider ID30872789

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(5-Nitro-2-thienyl)-N-(4-sulfamoylphenyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-3-(5-Nitro-2-thienyl)-N-(4-sulfamoylphenyl)acrylamide [ACD/IUPAC Name]
(2E)-3-(5-Nitro-2-thiényl)-N-(4-sulfamoylphényl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-[4-(aminosulfonyl)phenyl]-3-(5-nitro-2-thienyl)-, (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: 1.700
Molar Refractivity: 85.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.65
ACD/KOC (pH 5.5): 201.72
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.61
ACD/KOC (pH 7.4): 201.17
Polar Surface Area: 172 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 82.6±3.0 dyne/cm
Molar Volume: 221.6±3.0 cm3

Click to predict properties on the Chemicalize site


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