ChemSpider 2D Image | 2-[(3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)sulfanyl]-N'-{(E)-[2-(trifluoromethyl)phenyl]methylene}acetohydrazide | C13H10F3N5O3S

2-[(3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)sulfanyl]-N'-{(E)-[2-(trifluoromethyl)phenyl]methylene}acetohydrazide

  • Molecular FormulaC13H10F3N5O3S
  • Average mass373.310 Da
  • Monoisotopic mass373.045654 Da
  • ChemSpider ID32108063

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)sulfanyl]-N'-{(E)-[2-(trifluormethyl)phenyl]methylen}acetohydrazid [German] [ACD/IUPAC Name]
2-[(3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)sulfanyl]-N'-{(E)-[2-(trifluoromethyl)phenyl]methylene}acetohydrazide [ACD/IUPAC Name]
2-[(3,5-Dioxo-2,3,4,5-tétrahydro-1,2,4-triazin-6-yl)sulfanyl]-N'-{(E)-[2-(trifluorométhyl)phényl]méthylène}acétohydrazide [French] [ACD/IUPAC Name]
Acetic acid, 2-[(2,3,4,5-tetrahydro-3,5-dioxo-1,2,4-triazin-6-yl)thio]-, 2-[(1E)-[2-(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.647
Molar Refractivity: 83.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.40
ACD/KOC (pH 5.5): 137.07
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.91
Polar Surface Area: 137 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 56.5±7.0 dyne/cm
Molar Volume: 228.8±7.0 cm3

Click to predict properties on the Chemicalize site


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