ChemSpider 2D Image | Methyl 5-{[2-(difluoromethoxy)propanoyl]amino}-1H-1,2,4-triazole-3-carboxylate | C8H10F2N4O4

Methyl 5-{[2-(difluoromethoxy)propanoyl]amino}-1H-1,2,4-triazole-3-carboxylate

  • Molecular FormulaC8H10F2N4O4
  • Average mass264.186 Da
  • Monoisotopic mass264.067017 Da
  • ChemSpider ID115438669

More details:

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

1H-1,2,4-Triazole-3-carboxylic acid, 5-[[2-(difluoromethoxy)-1-oxopropyl]amino]-, methyl ester [ACD/Index Name]
5-{[2-(Difluorométhoxy)propanoyl]amino}-1H-1,2,4-triazole-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-{[2-(difluoromethoxy)propanoyl]amino}-1H-1,2,4-triazole-3-carboxylate [ACD/IUPAC Name]
Methyl-5-{[2-(difluormethoxy)propanoyl]amino}-1H-1,2,4-triazol-3-carboxylat [German] [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: 1.527
Molar Refractivity: 54.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.61
ACD/LogD (pH 7.4): -0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.25
Polar Surface Area: 106 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 176.2±3.0 cm3

Click to predict properties on the Chemicalize site


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