ChemSpider 2D Image | N-[(3,5-Dichloro-2,4-difluorophenyl)carbamoyl]-2,6-difluoro(~2~H_3_)benzamide | C14H3D3Cl2F4N2O2

N-[(3,5-Dichloro-2,4-difluorophenyl)carbamoyl]-2,6-difluoro(2H3)benzamide

  • Molecular FormulaC14H3D3Cl2F4N2O2
  • Average mass384.128 Da
  • Monoisotopic mass382.993073 Da
  • ChemSpider ID107435789

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzamide-3,4,5-d3, N-[[(3,5-dichloro-2,4-difluorophenyl)amino]carbonyl]-2,6-difluoro- [ACD/Index Name]
N-[(3,5-Dichlor-2,4-difluorphenyl)carbamoyl]-2,6-difluor(2H3)benzamid [German] [ACD/IUPAC Name]
N-[(3,5-Dichloro-2,4-difluorophenyl)carbamoyl]-2,6-difluoro(2H3)benzamide [ACD/IUPAC Name]
N-[(3,5-Dichloro-2,4-difluorophényl)carbamoyl]-2,6-difluoro(2H3)benzamide [French] [ACD/IUPAC 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: 1.597
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2820.95
ACD/KOC (pH 5.5): 10201.84
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1055.10
ACD/KOC (pH 7.4): 3815.72
Polar Surface Area: 58 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 231.5±3.0 cm3

Click to predict properties on the Chemicalize site


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