ChemSpider 2D Image | (2E)-N-[(3-Chlorophenyl)sulfonyl]-3-(1,3-thiazol-2-yl)acrylamide | C12H9ClN2O3S2

(2E)-N-[(3-Chlorophenyl)sulfonyl]-3-(1,3-thiazol-2-yl)acrylamide

  • Molecular FormulaC12H9ClN2O3S2
  • Average mass328.794 Da
  • Monoisotopic mass327.974304 Da
  • ChemSpider ID30324180

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-[(3-Chlorophenyl)sulfonyl]-3-(1,3-thiazol-2-yl)acrylamide [ACD/IUPAC Name]
(2E)-N-[(3-Chlorophényl)sulfonyl]-3-(1,3-thiazol-2-yl)acrylamide [French] [ACD/IUPAC Name]
(2E)-N-[(3-Chlorphenyl)sulfonyl]-3-(1,3-thiazol-2-yl)acrylamid [German] [ACD/IUPAC Name]
2-Propenamide, N-[(3-chlorophenyl)sulfonyl]-3-(2-thiazolyl)-, (2E)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 78.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 16.90
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.14
Polar Surface Area: 113 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 64.7±3.0 dyne/cm
Molar Volume: 217.2±3.0 cm3

Click to predict properties on the Chemicalize site


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