Found 27 results

Search term: MF = 'C_{17}H_{8}F_{10}N_{2}O_{2}'
ChemSpider 2D Image | 2,6-Difluoro-N-{[2-fluoro-4-(1,1,1,2,3,3,3-heptafluoro-2-propanyl)phenyl]carbamoyl}benzamide | C17H8F10N2O2

2,6-Difluoro-N-{[2-fluoro-4-(1,1,1,2,3,3,3-heptafluoro-2-propanyl)phenyl]carbamoyl}benzamide

  • Molecular FormulaC17H8F10N2O2
  • Average mass462.242 Da
  • Monoisotopic mass462.042603 Da
  • ChemSpider ID31121048

More details:

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

2,6-Difluor-N-{[2-fluor-4-(1,1,1,2,3,3,3-heptafluor-2-propanyl)phenyl]carbamoyl}benzamid [German] [ACD/IUPAC Name]
2,6-Difluoro-N-{[2-fluoro-4-(1,1,1,2,3,3,3-heptafluoro-2-propanyl)phenyl]carbamoyl}benzamide [ACD/IUPAC Name]
2,6-Difluoro-N-{[2-fluoro-4-(1,1,1,2,3,3,3-heptafluoro-2-propanyl)phényl]carbamoyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,6-difluoro-N-[[[2-fluoro-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl]amino]carbonyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.487
Molar Refractivity: 83.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1955.86
ACD/KOC (pH 5.5): 7891.19
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1565.03
ACD/KOC (pH 7.4): 6314.33
Polar Surface Area: 58 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 291.8±3.0 cm3

Click to predict properties on the Chemicalize site


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