ChemSpider 2D Image | 4-[(Z)-(4-Nitrophenyl)diazenyl]-1,3-benzenediol | C12H9N3O4

4-[(Z)-(4-Nitrophenyl)diazenyl]-1,3-benzenediol

  • Molecular FormulaC12H9N3O4
  • Average mass259.218 Da
  • Monoisotopic mass259.059296 Da
  • ChemSpider ID21427328

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenediol, 4-[(Z)-2-(4-nitrophenyl)diazenyl]- [ACD/Index Name]
4-[(Z)-(4-Nitrophenyl)diazenyl]-1,3-benzenediol [ACD/IUPAC Name]
4-[(Z)-(4-Nitrophényl)diazényl]-1,3-benzènediol [French] [ACD/IUPAC Name]
4-[(Z)-(4-Nitrophenyl)diazenyl]-1,3-benzoldiol [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 509.2±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 261.7±25.4 °C
Index of Refraction: 1.666
Molar Refractivity: 66.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 98.37
ACD/KOC (pH 5.5): 927.09
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 60.89
ACD/KOC (pH 7.4): 573.85
Polar Surface Area: 111 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 64.2±7.0 dyne/cm
Molar Volume: 178.2±7.0 cm3

Click to predict properties on the Chemicalize site


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