ChemSpider 2D Image | N-({3,5-Dichloro-4-[3-chloro-1-hydroxy-5-(trifluoromethyl)-2(1H)-pyridinylidene]-2,5-cyclohexadien-1-ylidene}carbamoyl)-2,6-difluorobenzamide | C20H9Cl3F5N3O3

N-({3,5-Dichloro-4-[3-chloro-1-hydroxy-5-(trifluoromethyl)-2(1H)-pyridinylidene]-2,5-cyclohexadien-1-ylidene}carbamoyl)-2,6-difluorobenzamide

  • Molecular FormulaC20H9Cl3F5N3O3
  • Average mass540.655 Da
  • Monoisotopic mass538.962952 Da
  • ChemSpider ID8477876

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzamide, N-[[[3,5-dichloro-4-[3-chloro-1-hydroxy-5-(trifluoromethyl)-2(1H)-pyridinylidene]-2,5-cyclohexadien-1-ylidene]amino]carbonyl]-2,6-difluoro- [ACD/Index Name]
N-({3,5-Dichlor-4-[3-chlor-1-hydroxy-5-(trifluormethyl)-2(1H)-pyridinyliden]-2,5-cyclohexadien-1-yliden}carbamoyl)-2,6-difluorbenzamid [German] [ACD/IUPAC Name]
N-({3,5-Dichloro-4-[3-chloro-1-hydroxy-5-(trifluoromethyl)-2(1H)-pyridinylidene]-2,5-cyclohexadien-1-ylidene}carbamoyl)-2,6-difluorobenzamide [ACD/IUPAC Name]
N-({3,5-Dichloro-4-[3-chloro-1-hydroxy-5-(trifluorométhyl)-2(1H)-pyridinylidène]-2,5-cyclohexadién-1-ylidène}carbamoyl)-2,6-difluorobenzamide [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: 1.607
Molar Refractivity: 113.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 124.67
ACD/KOC (pH 5.5): 1094.02
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 44.61
ACD/KOC (pH 7.4): 391.49
Polar Surface Area: 82 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 328.5±7.0 cm3

Click to predict properties on the Chemicalize site


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