ChemSpider 2D Image | N-{[2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)(5-~14~C)phenyl]carbamoyl}-2,6-difluorobenzamide | C1614CH8Cl2F8N2O3

N-{[2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)(5-14C)phenyl]carbamoyl}-2,6-difluorobenzamide

  • Molecular FormulaC1614CH8Cl2F8N2O3
  • Average mass513.143 Da
  • Monoisotopic mass511.981659 Da
  • ChemSpider ID71047936

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzamide, N-[[[3,6-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl-3-14C]amino]carbonyl]-2,6-difluoro- [ACD/Index Name]
N-{[2,5-Dichlor-4-(1,1,2,3,3,3-hexafluorpropoxy)(5-14C)phenyl]carbamoyl}-2,6-difluorbenzamid [German] [ACD/IUPAC Name]
N-{[2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)(5-14C)phenyl]carbamoyl}-2,6-difluorobenzamide [ACD/IUPAC Name]
N-{[2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)(5-14C)phényl]carbamoyl}-2,6-difluorobenzamide [French] [ACD/IUPAC Name]
Spike compound 0000487

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: 1.523
Molar Refractivity: 95.7±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: 37.9±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 313.2±3.0 cm3

Click to predict properties on the Chemicalize site


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