ChemSpider 2D Image | 2-[(3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)sulfanyl]-N'-[(E)-(2-nitrophenyl)methylene]acetohydrazide | C12H10N6O5S

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

  • Molecular FormulaC12H10N6O5S
  • Average mass350.310 Da
  • Monoisotopic mass350.043335 Da
  • ChemSpider ID32108143

  • 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-nitrophenyl)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-nitrophenyl)methylene]acetohydrazide [ACD/IUPAC Name]
2-[(3,5-Dioxo-2,3,4,5-tétrahydro-1,2,4-triazin-6-yl)sulfanyl]-N'-[(E)-(2-nitrophényl)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-nitrophenyl)methylene]hydrazide [ACD/Index 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: 1.761
Molar Refractivity: 84.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.97
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.73
ACD/KOC (pH 5.5): 48.41
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.52
Polar Surface Area: 183 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 84.6±7.0 dyne/cm
Molar Volume: 204.1±7.0 cm3

Click to predict properties on the Chemicalize site


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