ChemSpider 2D Image | (3E)-4,7,7-Trimethyl-3-{[(3-nitrobenzoyl)oxy]imino}-N-[3-(trifluoromethyl)phenyl]bicyclo[2.2.1]heptane-1-carboxamide | C25H24F3N3O5

(3E)-4,7,7-Trimethyl-3-{[(3-nitrobenzoyl)oxy]imino}-N-[3-(trifluoromethyl)phenyl]bicyclo[2.2.1]heptane-1-carboxamide

  • Molecular FormulaC25H24F3N3O5
  • Average mass503.470 Da
  • Monoisotopic mass503.166809 Da
  • ChemSpider ID7956404

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-4,7,7-Trimethyl-3-{[(3-nitrobenzoyl)oxy]imino}-N-[3-(trifluormethyl)phenyl]bicyclo[2.2.1]heptan-1-carboxamid [German] [ACD/IUPAC Name]
(3E)-4,7,7-Trimethyl-3-{[(3-nitrobenzoyl)oxy]imino}-N-[3-(trifluoromethyl)phenyl]bicyclo[2.2.1]heptane-1-carboxamide [ACD/IUPAC Name]
(3E)-4,7,7-Triméthyl-3-{[(3-nitrobenzoyl)oxy]imino}-N-[3-(trifluorométhyl)phényl]bicyclo[2.2.1]heptane-1-carboxamide [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane-1-carboxamide, 4,7,7-trimethyl-3-[[(3-nitrobenzoyl)oxy]imino]-N-[3-(trifluoromethyl)phenyl]-, (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: 1.595
Molar Refractivity: 123.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9657.61
ACD/KOC (pH 5.5): 24771.88
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9657.62
ACD/KOC (pH 7.4): 24771.88
Polar Surface Area: 114 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 363.8±7.0 cm3

Click to predict properties on the Chemicalize site


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