ChemSpider 2D Image | 2-Cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(pentafluorophenyl)acrylamide | C18H9F5N2O3

2-Cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(pentafluorophenyl)acrylamide

  • Molecular FormulaC18H9F5N2O3
  • Average mass396.268 Da
  • Monoisotopic mass396.053345 Da
  • ChemSpider ID35413074

More details:

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

2-Cyan-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(pentafluorphenyl)acrylamid [German] [ACD/IUPAC Name]
2-Cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(pentafluorophenyl)acrylamide [ACD/IUPAC Name]
2-Cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(pentafluorophényl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3,4,5,6-pentafluorophenyl)- [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: 513.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.6±30.1 °C
Index of Refraction: 1.605
Molar Refractivity: 86.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 200.90
ACD/KOC (pH 5.5): 1548.95
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 195.42
ACD/KOC (pH 7.4): 1506.71
Polar Surface Area: 71 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 251.0±3.0 cm3

Click to predict properties on the Chemicalize site


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