ChemSpider 2D Image | N-[2-Chloro-5-(trifluoromethyl)phenyl]-3-(4-methyl-1,1-dioxido-3-oxo-1,2-thiazolidin-2-yl)benzamide | C18H14ClF3N2O4S

N-[2-Chloro-5-(trifluoromethyl)phenyl]-3-(4-methyl-1,1-dioxido-3-oxo-1,2-thiazolidin-2-yl)benzamide

  • Molecular FormulaC18H14ClF3N2O4S
  • Average mass446.828 Da
  • Monoisotopic mass446.031494 Da
  • ChemSpider ID23401388

More details:






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

Benzamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-3-(4-methyl-1,1-dioxido-3-oxo-2-isothiazolidinyl)- [ACD/Index Name]
N-[2-Chlor-5-(trifluormethyl)phenyl]-3-(4-methyl-1,1-dioxido-3-oxo-1,2-thiazolidin-2-yl)benzamid [German] [ACD/IUPAC Name]
N-[2-Chloro-5-(trifluoromethyl)phenyl]-3-(4-methyl-1,1-dioxido-3-oxo-1,2-thiazolidin-2-yl)benzamide [ACD/IUPAC Name]
N-[2-Chloro-5-(trifluorométhyl)phényl]-3-(4-méthyl-3-oxo-1,1-dioxydo-1,2-thiazolidin-2-yl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.595
Molar Refractivity: 98.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 131.51
ACD/KOC (pH 5.5): 1143.82
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 131.51
ACD/KOC (pH 7.4): 1143.78
Polar Surface Area: 92 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 291.4±3.0 cm3

Click to predict properties on the Chemicalize site






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