ChemSpider 2D Image | (2E)-N-[2-Chloro-5-(trifluoromethyl)phenyl]-3-(6-methyl-4-oxo-4H-chromen-3-yl)acrylamide | C20H13ClF3NO3

(2E)-N-[2-Chloro-5-(trifluoromethyl)phenyl]-3-(6-methyl-4-oxo-4H-chromen-3-yl)acrylamide

  • Molecular FormulaC20H13ClF3NO3
  • Average mass407.770 Da
  • Monoisotopic mass407.053619 Da
  • ChemSpider ID34767131

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-[2-Chlor-5-(trifluormethyl)phenyl]-3-(6-methyl-4-oxo-4H-chromen-3-yl)acrylamid [German] [ACD/IUPAC Name]
(2E)-N-[2-Chloro-5-(trifluoromethyl)phenyl]-3-(6-methyl-4-oxo-4H-chromen-3-yl)acrylamide [ACD/IUPAC Name]
(2E)-N-[2-Chloro-5-(trifluorométhyl)phényl]-3-(6-méthyl-4-oxo-4H-chromén-3-yl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-3-(6-methyl-4-oxo-4H-1-benzopyran-3-yl)-, (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: 515.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 265.7±30.1 °C
Index of Refraction: 1.647
Molar Refractivity: 99.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1208.47
ACD/KOC (pH 5.5): 5595.83
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1208.26
ACD/KOC (pH 7.4): 5594.83
Polar Surface Area: 55 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 273.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement