ChemSpider 2D Image | N-[5-(1-Methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-(1,1,2,2-tetrafluoroethoxy)benzamide | C14H13F4N3O3S

N-[5-(1-Methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-(1,1,2,2-tetrafluoroethoxy)benzamide

  • Molecular FormulaC14H13F4N3O3S
  • Average mass379.330 Da
  • Monoisotopic mass379.061371 Da
  • ChemSpider ID70955413

More details:

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

Benzamide, N-[5-(1-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-(1,1,2,2-tetrafluoroethoxy)- [ACD/Index Name]
N-[5-(1-Methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-(1,1,2,2-tetrafluorethoxy)benzamid [German] [ACD/IUPAC Name]
N-[5-(1-Methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-(1,1,2,2-tetrafluoroethoxy)benzamide [ACD/IUPAC Name]
N-[5-(1-Méthoxyéthyl)-1,3,4-thiadiazol-2-yl]-2-(1,1,2,2-tétrafluoroéthoxy)benzamide [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: 1.545
Molar Refractivity: 83.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 115.11
ACD/KOC (pH 5.5): 1039.64
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 109.40
ACD/KOC (pH 7.4): 988.05
Polar Surface Area: 102 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 263.4±3.0 cm3

Click to predict properties on the Chemicalize site


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