ChemSpider 2D Image | 8-Chloro-2-(3,4-dichlorobenzyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one | C13H8Cl3N3O

8-Chloro-2-(3,4-dichlorobenzyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one

  • Molecular FormulaC13H8Cl3N3O
  • Average mass328.581 Da
  • Monoisotopic mass326.973297 Da
  • ChemSpider ID30300814

More details:

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

1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 8-chloro-2-[(3,4-dichlorophenyl)methyl]- [ACD/Index Name]
8-Chlor-2-(3,4-dichlorbenzyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-on [German] [ACD/IUPAC Name]
8-Chloro-2-(3,4-dichlorobenzyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one [ACD/IUPAC Name]
8-Chloro-2-(3,4-dichlorobenzyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one [French] [ACD/IUPAC 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: 451.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.6±31.5 °C
Index of Refraction: 1.701
Molar Refractivity: 80.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.77
ACD/KOC (pH 5.5): 594.97
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 52.77
ACD/KOC (pH 7.4): 594.97
Polar Surface Area: 36 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 57.3±7.0 dyne/cm
Molar Volume: 207.9±7.0 cm3

Click to predict properties on the Chemicalize site


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