ChemSpider 2D Image | (2E)-N-Hydroxy-3-[5-(2,4,5-trichlorophenyl)-2-furyl]acrylamide | C13H8Cl3NO3

(2E)-N-Hydroxy-3-[5-(2,4,5-trichlorophenyl)-2-furyl]acrylamide

  • Molecular FormulaC13H8Cl3NO3
  • Average mass332.566 Da
  • Monoisotopic mass330.956970 Da
  • ChemSpider ID44264998

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-Hydroxy-3-[5-(2,4,5-trichlorophenyl)-2-furyl]acrylamide [ACD/IUPAC Name]
(2E)-N-Hydroxy-3-[5-(2,4,5-trichlorophényl)-2-furyl]acrylamide [French] [ACD/IUPAC Name]
(2E)-N-Hydroxy-3-[5-(2,4,5-trichlorphenyl)-2-furyl]acrylamid [German] [ACD/IUPAC Name]
2-Propenamide, N-hydroxy-3-[5-(2,4,5-trichlorophenyl)-2-furanyl]-, (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: 78.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 497.52
ACD/KOC (pH 5.5): 2963.92
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 464.00
ACD/KOC (pH 7.4): 2764.24
Polar Surface Area: 62 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 217.8±3.0 cm3

Click to predict properties on the Chemicalize site


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