Found 511 results

Search term: MF = 'C_{13}H_{9}BrClNO_{3}'
ChemSpider 2D Image | (2E)-3-[5-(4-Bromo-2-chlorophenyl)-2-furyl]-N-hydroxyacrylamide | C13H9BrClNO3

(2E)-3-[5-(4-Bromo-2-chlorophenyl)-2-furyl]-N-hydroxyacrylamide

  • Molecular FormulaC13H9BrClNO3
  • Average mass342.573 Da
  • Monoisotopic mass340.945435 Da
  • ChemSpider ID44264997

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[5-(4-Brom-2-chlorphenyl)-2-furyl]-N-hydroxyacrylamid [German] [ACD/IUPAC Name]
(2E)-3-[5-(4-Bromo-2-chlorophenyl)-2-furyl]-N-hydroxyacrylamide [ACD/IUPAC Name]
(2E)-3-[5-(4-Bromo-2-chlorophényl)-2-furyl]-N-hydroxyacrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 3-[5-(4-bromo-2-chlorophenyl)-2-furanyl]-N-hydroxy-, (2E)- [ACD/Index Name]
(2E)-3-[5-(4-BROMO-2-CHLOROPHENYL)FURAN-2-YL]-N-HYDROXYPROP-2-ENAMIDE
3-[5-(4-Bromo-2-chloro-phenyl)-furan-2-yl]-N-hydroxy-acrylamide

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: 76.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 221.31
ACD/KOC (pH 5.5): 1659.78
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 207.16
ACD/KOC (pH 7.4): 1553.63
Polar Surface Area: 62 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 210.1±3.0 cm3

Click to predict properties on the Chemicalize site


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