ChemSpider 2D Image | 4-[(E)-(2-Hydroxy-3,5-dinitrophenyl)diazenyl]benzoic acid | C13H8N4O7

4-[(E)-(2-Hydroxy-3,5-dinitrophenyl)diazenyl]benzoic acid

  • Molecular FormulaC13H8N4O7
  • Average mass332.225 Da
  • Monoisotopic mass332.039307 Da
  • ChemSpider ID95697240

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-(2-Hydroxy-3,5-dinitrophenyl)diazenyl]benzoesäure [German] [ACD/IUPAC Name]
4-[(E)-(2-Hydroxy-3,5-dinitrophenyl)diazenyl]benzoic acid [ACD/IUPAC Name]
Acide 4-[(E)-(2-hydroxy-3,5-dinitrophényl)diazényl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(E)-2-(2-hydroxy-3,5-dinitrophenyl)diazenyl]- [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: 570.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 298.9±30.1 °C
Index of Refraction: 1.715
Molar Refractivity: 77.3±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 3.66
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 174 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 83.0±7.0 dyne/cm
Molar Volume: 196.9±7.0 cm3

Click to predict properties on the Chemicalize site


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