ChemSpider 2D Image | N-[4-Fluoro(~13~C_6_)phenyl]-N-isopropyl-2-{[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy}acetamide | C813C6H13F4N3O2S

N-[4-Fluoro(13C6)phenyl]-N-isopropyl-2-{[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy}acetamide

  • Molecular FormulaC813C6H13F4N3O2S
  • Average mass369.286 Da
  • Monoisotopic mass369.086578 Da
  • ChemSpider ID58793979

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, N-(4-fluorophenyl-1,2,3,4,5,6-13C6)-N-(1-methylethyl)-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]- [ACD/Index Name]
N-[4-Fluor(13C6)phenyl]-N-isopropyl-2-{[5-(trifluormethyl)-1,3,4-thiadiazol-2-yl]oxy}acetamid [German] [ACD/IUPAC Name]
N-[4-Fluoro(13C6)phenyl]-N-isopropyl-2-{[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy}acetamide [ACD/IUPAC Name]
N-[4-Fluoro(13C6)phényl]-N-isopropyl-2-{[5-(trifluorométhyl)-1,3,4-thiadiazol-2-yl]oxy}acétamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.538
Molar Refractivity: 80.2±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 256.5±3.0 cm3

Click to predict properties on the Chemicalize site


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