ChemSpider 2D Image | {5-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoyl}(methylsulfonyl)azanide | C15H9ClF3N2O6S

{5-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoyl}(methylsulfonyl)azanide

  • Molecular FormulaC15H9ClF3N2O6S
  • Average mass437.755 Da
  • Monoisotopic mass436.982727 Da
  • ChemSpider ID76962418

  • Charge - Charge

More details:

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

{5-[2-Chlor-4-(trifluormethyl)phenoxy]-2-nitrobenzoyl}(methylsulfonyl)azanid [German] [ACD/IUPAC Name]
{5-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoyl}(methylsulfonyl)azanide [ACD/IUPAC Name]
{5-[2-Chloro-4-(trifluorométhyl)phénoxy]-2-nitrobenzoyl}(méthylsulfonyl)azanide [French] [ACD/IUPAC Name]
Benzamide, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-(methylsulfonyl)-2-nitro-, ion(1-) [ACD/Index Name]
fomesafen(1-)

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.43
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.71
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

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