ChemSpider 2D Image | 6,7-Dichloro-1-hydroxy-2-(3-nitrophenyl)-1,4-dihydro-1,2,4-benzotriazin-3(2H)-one | C13H8Cl2N4O4

6,7-Dichloro-1-hydroxy-2-(3-nitrophenyl)-1,4-dihydro-1,2,4-benzotriazin-3(2H)-one

  • Molecular FormulaC13H8Cl2N4O4
  • Average mass355.133 Da
  • Monoisotopic mass353.992249 Da
  • ChemSpider ID22440958

More details:

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

1,2,4-Benzotriazin-3(2H)-one, 6,7-dichloro-1,4-dihydro-1-hydroxy-2-(3-nitrophenyl)- [ACD/Index Name]
6,7-Dichlor-1-hydroxy-2-(3-nitrophenyl)-1,4-dihydro-1,2,4-benzotriazin-3(2H)-on [German] [ACD/IUPAC Name]
6,7-Dichloro-1-hydroxy-2-(3-nitrophenyl)-1,4-dihydro-1,2,4-benzotriazin-3(2H)-one [ACD/IUPAC Name]
6,7-Dichloro-1-hydroxy-2-(3-nitrophényl)-1,4-dihydro-1,2,4-benzotriazin-3(2H)-one [French] [ACD/IUPAC 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: 1.721
Molar Refractivity: 82.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 1.03
ACD/KOC (pH 5.5): 8.45
ACD/LogD (pH 7.4): -0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 79.5±3.0 dyne/cm
Molar Volume: 207.8±3.0 cm3

Click to predict properties on the Chemicalize site


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