ChemSpider 2D Image | (2E)-2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl](~13~C_4_)-2-butenamide | C813C4H9F3N2O2

(2E)-2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl](13C4)-2-butenamide

  • Molecular FormulaC813C4H9F3N2O2
  • Average mass274.178 Da
  • Monoisotopic mass274.075043 Da
  • ChemSpider ID52082590

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(2E)-2-Cyan-3-hydroxy-N-[4-(trifluormethyl)phenyl](13C4)-2-butenamid [German] [ACD/IUPAC Name]
(2E)-2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl](13C4)-2-butenamide [ACD/IUPAC Name]
(2E)-2-Cyano-3-hydroxy-N-[4-(trifluorométhyl)phényl](13C4)-2-buténamide [French] [ACD/IUPAC Name]
2-Butenamide-1,2,3,4-13C4, 2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-, (2E)- [ACD/Index Name]
A771726-13C4

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.552
Molar Refractivity: 60.6±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 189.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement