ChemSpider 2D Image | 4-[(4-Nitrophenyl)diazenyl]aniline | C12H10N4O2

4-[(4-Nitrophenyl)diazenyl]aniline

  • Molecular FormulaC12H10N4O2
  • Average mass242.233 Da
  • Monoisotopic mass242.080383 Da
  • ChemSpider ID21171726

More details:

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

211-984-8 [EINECS]
4-[(4-Nitrophenyl)diazenyl]aniline
4-[(E)-(4-Nitrophenyl)diazenyl]anilin [German] [ACD/IUPAC Name]
4-[(E)-(4-Nitrophenyl)diazenyl]aniline [ACD/IUPAC Name]
4-[(E)-(4-Nitrophényl)diazényl]aniline [French] [ACD/IUPAC Name]
730-40-5 [RN]
Benzenamine, 4-[(E)-2-(4-nitrophenyl)diazenyl]- [ACD/Index Name]
benzenamine, 4-[2-(4-nitrophenyl)diazenyl]-
1-(4'-aminophenylazo)-4-nitrobenzene
4-((4-nitrophenyl)diazenyl)aniline
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 460.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.1±23.2 °C
Index of Refraction: 1.658
Molar Refractivity: 66.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 207.66
ACD/KOC (pH 5.5): 1585.38
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 208.05
ACD/KOC (pH 7.4): 1588.38
Polar Surface Area: 97 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 59.2±7.0 dyne/cm
Molar Volume: 180.4±7.0 cm3

Click to predict properties on the Chemicalize site


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