ChemSpider 2D Image | (3E)-N-[3,5-Bis(trifluoromethyl)phenyl]-4-(3-ethoxy-4-methoxyphenyl)-2-oxo-3-butenamide | C21H17F6NO4

(3E)-N-[3,5-Bis(trifluoromethyl)phenyl]-4-(3-ethoxy-4-methoxyphenyl)-2-oxo-3-butenamide

  • Molecular FormulaC21H17F6NO4
  • Average mass461.354 Da
  • Monoisotopic mass461.106171 Da
  • ChemSpider ID112653358

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-N-[3,5-Bis(trifluormethyl)phenyl]-4-(3-ethoxy-4-methoxyphenyl)-2-oxo-3-butenamid [German] [ACD/IUPAC Name]
(3E)-N-[3,5-Bis(trifluoromethyl)phenyl]-4-(3-ethoxy-4-methoxyphenyl)-2-oxo-3-butenamide [ACD/IUPAC Name]
(3E)-N-[3,5-Bis(trifluorométhyl)phényl]-4-(3-éthoxy-4-méthoxyphényl)-2-oxo-3-buténamide [French] [ACD/IUPAC Name]
3-Butenamide, N-[3,5-bis(trifluoromethyl)phenyl]-4-(3-ethoxy-4-methoxyphenyl)-2-oxo-, (3E)- [ACD/Index Name]

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: 1.530
Molar Refractivity: 104.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.71
ACD/LogD (pH 5.5): 5.05
ACD/BCF (pH 5.5): 4085.10
ACD/KOC (pH 5.5): 13380.71
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 4051.36
ACD/KOC (pH 7.4): 13270.19
Polar Surface Area: 65 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 336.5±3.0 cm3

Click to predict properties on the Chemicalize site


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