ChemSpider 2D Image | 6-bromopyrrolo[2,1-f][1,2,4]triazine-2,4-diol | C6H4BrN3O2

6-bromopyrrolo[2,1-f][1,2,4]triazine-2,4-diol

  • Molecular FormulaC6H4BrN3O2
  • Average mass230.019 Da
  • Monoisotopic mass228.948685 Da
  • ChemSpider ID23499617

More details:

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

1201784-90-8 [RN]
6-Bromopyrrolo[2,1-f][1,2,4]triazine-2,4(1H,3H)-dione [ACD/IUPAC Name]
6-Bromopyrrolo[2,1-f][1,2,4]triazine-2,4(1H,3H)-dione [French] [ACD/IUPAC Name]
6-bromopyrrolo[2,1-f][1,2,4]triazine-2,4-diol
6-Brompyrrolo[2,1-f][1,2,4]triazin-2,4(1H,3H)-dion [German] [ACD/IUPAC Name]
Pyrrolo[2,1-f][1,2,4]triazine-2,4(1H,3H)-dione, 6-bromo- [ACD/Index Name]
Pyrrolo[2,1-f][1,2,4]triazine-2,4-diol, 6-bromo-
[1201784-90-8] [RN]
6-bromo-1H,2H,3H,4H-pyrrolo[2,1-f][1,2,4]triazine-2,4-dione
6-bromo-1H-pyrrolo[2,1-f][1,2,4]triazine-2,4-dione
More...

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

CCRIS 4693 [DBID]

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

Density: 2.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.850
Molar Refractivity: 44.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.01
ACD/LogD (pH 7.4): -1.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 88.5±7.0 dyne/cm
Molar Volume: 99.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement