ChemSpider 2D Image | N-(6-Fluoro-4-methoxy-1,3-benzothiazol-2-yl)-2-[2-(2,2,2-trifluoroethoxy)phenoxy]acetamide | C18H14F4N2O4S

N-(6-Fluoro-4-methoxy-1,3-benzothiazol-2-yl)-2-[2-(2,2,2-trifluoroethoxy)phenoxy]acetamide

  • Molecular FormulaC18H14F4N2O4S
  • Average mass430.373 Da
  • Monoisotopic mass430.061035 Da
  • ChemSpider ID31833105

More details:

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

Acetamide, N-(6-fluoro-4-methoxy-2-benzothiazolyl)-2-[2-(2,2,2-trifluoroethoxy)phenoxy]- [ACD/Index Name]
N-(6-Fluor-4-methoxy-1,3-benzothiazol-2-yl)-2-[2-(2,2,2-trifluorethoxy)phenoxy]acetamid [German] [ACD/IUPAC Name]
N-(6-Fluoro-4-methoxy-1,3-benzothiazol-2-yl)-2-[2-(2,2,2-trifluoroethoxy)phenoxy]acetamide [ACD/IUPAC Name]
N-(6-Fluoro-4-méthoxy-1,3-benzothiazol-2-yl)-2-[2-(2,2,2-trifluoroéthoxy)phénoxy]acétamide [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: 99.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 336.96
ACD/KOC (pH 5.5): 2242.78
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 325.74
ACD/KOC (pH 7.4): 2168.08
Polar Surface Area: 98 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 292.8±3.0 cm3

Click to predict properties on the Chemicalize site


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