ChemSpider 2D Image | 4-nitrophenylazophenolate | C12H8N3O3

4-nitrophenylazophenolate

  • Molecular FormulaC12H8N3O3
  • Average mass242.211 Da
  • Monoisotopic mass242.057114 Da
  • ChemSpider ID24771447

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-(4-Nitrophenyl)diazenyl]phenolat [German] [ACD/IUPAC Name]
2-[(E)-(4-Nitrophenyl)diazenyl]phenolate [ACD/IUPAC Name]
2-[(E)-(4-Nitrophényl)diazényl]phénolate [French] [ACD/IUPAC Name]
4-nitrophenylazophenolate
Phenol, 2-[(E)-2-(4-nitrophenyl)diazenyl]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 446.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 224.0±24.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 312.62
ACD/KOC (pH 5.5): 2123.78
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 245.16
ACD/KOC (pH 7.4): 1665.49
Polar Surface Area: 94 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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