ChemSpider 2D Image | 4-(6-Bromo[1,2,4]triazolo[4,3-a]pyridin-3-yl)-6-chloro-1,3-benzenediol | C12H7BrClN3O2

4-(6-Bromo[1,2,4]triazolo[4,3-a]pyridin-3-yl)-6-chloro-1,3-benzenediol

  • Molecular FormulaC12H7BrClN3O2
  • Average mass340.560 Da
  • Monoisotopic mass338.941010 Da
  • ChemSpider ID35034608

More details:

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

1,3-Benzenediol, 4-(6-bromo-1,2,4-triazolo[4,3-a]pyridin-3-yl)-6-chloro- [ACD/Index Name]
4-(6-Brom[1,2,4]triazolo[4,3-a]pyridin-3-yl)-6-chlor-1,3-benzoldiol [German] [ACD/IUPAC Name]
4-(6-Bromo[1,2,4]triazolo[4,3-a]pyridin-3-yl)-6-chloro-1,3-benzenediol [ACD/IUPAC Name]
4-(6-Bromo[1,2,4]triazolo[4,3-a]pyridin-3-yl)-6-chloro-1,3-benzènediol [French] [ACD/IUPAC Name]
4-(6-bromo[1,2,4]triazolo[4,3-a]pyridin-3-yl)-6-chlorobenzene-1,3-diol

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.778
Molar Refractivity: 74.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 223.53
ACD/KOC (pH 5.5): 1627.36
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 24.09
ACD/KOC (pH 7.4): 175.40
Polar Surface Area: 71 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 69.4±7.0 dyne/cm
Molar Volume: 176.9±7.0 cm3

Click to predict properties on the Chemicalize site


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