ChemSpider 2D Image | 2-Hydroxy-5-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]benzoic acid | C13H8N4O6

2-Hydroxy-5-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]benzoic acid

  • Molecular FormulaC13H8N4O6
  • Average mass316.226 Da
  • Monoisotopic mass316.044373 Da
  • ChemSpider ID21510186

More details:

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

2-Hydroxy-5-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]benzoesäure [German] [ACD/IUPAC Name]
2-Hydroxy-5-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]benzoic acid [ACD/IUPAC Name]
Acide 2-hydroxy-5-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-hydroxy-5-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]- [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: 566.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 296.4±32.9 °C
Index of Refraction: 1.795
Molar Refractivity: 77.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.25
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 154 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 103.5±3.0 dyne/cm
Molar Volume: 181.6±3.0 cm3

Click to predict properties on the Chemicalize site


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