ChemSpider 2D Image | (2Z)-N-[2-Chloro-5-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)-2-hydroxyacrylamide | C16H10ClF4NO2

(2Z)-N-[2-Chloro-5-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)-2-hydroxyacrylamide

  • Molecular FormulaC16H10ClF4NO2
  • Average mass359.703 Da
  • Monoisotopic mass359.033630 Da
  • ChemSpider ID66600278

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-N-[2-Chlor-5-(trifluormethyl)phenyl]-3-(4-fluorphenyl)-2-hydroxyacrylamid [German] [ACD/IUPAC Name]
(2Z)-N-[2-Chloro-5-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)-2-hydroxyacrylamide [ACD/IUPAC Name]
(2Z)-N-[2-Chloro-5-(trifluorométhyl)phényl]-3-(4-fluorophényl)-2-hydroxyacrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)-2-hydroxy-, (2Z)- [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: 489.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 249.8±28.7 °C
Index of Refraction: 1.610
Molar Refractivity: 82.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.40
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 357.68
ACD/KOC (pH 5.5): 2337.12
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 246.24
ACD/KOC (pH 7.4): 1608.95
Polar Surface Area: 49 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 238.4±3.0 cm3

Click to predict properties on the Chemicalize site


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