ChemSpider 2D Image | 2,2,2-Trifluoroethyl (2-{[5-(3-fluorobenzyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethyl)carbamate | C14H13F4N3O3S

2,2,2-Trifluoroethyl (2-{[5-(3-fluorobenzyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethyl)carbamate

  • Molecular FormulaC14H13F4N3O3S
  • Average mass379.330 Da
  • Monoisotopic mass379.061371 Da
  • ChemSpider ID31870436

More details:

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

(2-{[5-(3-Fluorobenzyl)-1,3,4-oxadiazol-2-yl]sulfanyl}éthyl)carbamate de 2,2,2-trifluoroéthyle [French] [ACD/IUPAC Name]
2,2,2-Trifluorethyl-(2-{[5-(3-fluorbenzyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethyl)carbamat [German] [ACD/IUPAC Name]
2,2,2-Trifluoroethyl (2-{[5-(3-fluorobenzyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethyl)carbamate [ACD/IUPAC Name]
Carbamic acid, N-[2-[[5-[(3-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]thio]ethyl]-, 2,2,2-trifluoroethyl ester [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: 1.536
Molar Refractivity: 81.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 95.00
ACD/KOC (pH 5.5): 906.27
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 94.96
ACD/KOC (pH 7.4): 905.89
Polar Surface Area: 103 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 51.7±5.0 dyne/cm
Molar Volume: 260.9±5.0 cm3

Click to predict properties on the Chemicalize site


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