ChemSpider 2D Image | (2Z)-2-Cyano-3-hydroxy-N,3-bis[4-(trifluoromethyl)phenyl]acrylamide | C18H10F6N2O2

(2Z)-2-Cyano-3-hydroxy-N,3-bis[4-(trifluoromethyl)phenyl]acrylamide

  • Molecular FormulaC18H10F6N2O2
  • Average mass400.275 Da
  • Monoisotopic mass400.064636 Da
  • ChemSpider ID23196420
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-2-Cyan-3-hydroxy-N,3-bis[4-(trifluormethyl)phenyl]acrylamid [German] [ACD/IUPAC Name]
(2Z)-2-Cyano-3-hydroxy-N,3-bis[4-(trifluoromethyl)phenyl]acrylamide [ACD/IUPAC Name]
(2Z)-2-Cyano-3-hydroxy-N,3-bis[4-(trifluorométhyl)phényl]acrylamide [French] [ACD/IUPAC Name]
(2Z)-2-cyano-3-hydroxy-N,3-bis[4-(trifluoromethyl)phenyl]prop-2-enamide
2-Propenamide, 2-cyano-3-hydroxy-N,3-bis[4-(trifluoromethyl)phenyl]-, (2Z)- [ACD/Index Name]
(Z)-2-Cyano-3-hydroxy-3,N-bis-(4-trifluoromethyl-phenyl)-acrylamide
136185-95-0 [RN]
2-Cyano-3-hydroxy-3,N-bis-(4-trifluoromethyl-phenyl)-acrylamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 473.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 240.0±28.7 °C
Index of Refraction: 1.552
Molar Refractivity: 85.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 90.80
ACD/KOC (pH 5.5): 532.74
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 1.54
ACD/KOC (pH 7.4): 9.04
Polar Surface Area: 73 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 269.0±3.0 cm3

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