ChemSpider 2D Image | 4-Cyano-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]benzamide | C16H8F3N3O2S

4-Cyano-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]benzamide

  • Molecular FormulaC16H8F3N3O2S
  • Average mass363.314 Da
  • Monoisotopic mass363.028931 Da
  • ChemSpider ID31119332

More details:

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

4-Cyan-N-[6-(trifluormethoxy)-1,3-benzothiazol-2-yl]benzamid [German] [ACD/IUPAC Name]
4-Cyano-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]benzamide [ACD/IUPAC Name]
4-Cyano-N-[6-(trifluorométhoxy)-1,3-benzothiazol-2-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-cyano-N-[6-(trifluoromethoxy)-2-benzothiazolyl]- [ACD/Index 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: 1.639
Molar Refractivity: 84.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 332.35
ACD/KOC (pH 5.5): 2218.47
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 251.09
ACD/KOC (pH 7.4): 1676.02
Polar Surface Area: 103 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 64.5±5.0 dyne/cm
Molar Volume: 235.1±5.0 cm3

Click to predict properties on the Chemicalize site


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