ChemSpider 2D Image | [(5-{[(2,2,2-Trifluoroethoxy)acetyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid | C8H8F3N3O4S2

[(5-{[(2,2,2-Trifluoroethoxy)acetyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid

  • Molecular FormulaC8H8F3N3O4S2
  • Average mass331.292 Da
  • Monoisotopic mass330.990845 Da
  • ChemSpider ID53039759

More details:

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

[(5-{[(2,2,2-Trifluorethoxy)acetyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]essigsäure [German] [ACD/IUPAC Name]
[(5-{[(2,2,2-Trifluoroethoxy)acetyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid [ACD/IUPAC Name]
Acetic acid, 2-[[5-[[2-(2,2,2-trifluoroethoxy)acetyl]amino]-1,3,4-thiadiazol-2-yl]thio]- [ACD/Index Name]
Acide [(5-{[2-(2,2,2-trifluoroéthoxy)acétyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acétique [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.553
Molar Refractivity: 63.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): -1.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 155 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 67.0±5.0 dyne/cm
Molar Volume: 199.3±5.0 cm3

Click to predict properties on the Chemicalize site


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