ChemSpider 2D Image | 4-[(Z)-(2,4-Dinitrophenyl)diazenyl]-1-naphthol | C16H10N4O5

4-[(Z)-(2,4-Dinitrophenyl)diazenyl]-1-naphthol

  • Molecular FormulaC16H10N4O5
  • Average mass338.274 Da
  • Monoisotopic mass338.065125 Da
  • ChemSpider ID22824527

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Naphthalenol, 4-[(Z)-2-(2,4-dinitrophenyl)diazenyl]- [ACD/Index Name]
4-[(Z)-(2,4-Dinitrophenyl)diazenyl]-1-naphthol [ACD/IUPAC Name]
4-[(Z)-(2,4-Dinitrophenyl)diazenyl]-1-naphthol [German] [ACD/IUPAC Name]
4-[(Z)-(2,4-Dinitrophényl)diazényl]-1-naphtol [French] [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: 621.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 329.5±31.5 °C
Index of Refraction: 1.712
Molar Refractivity: 86.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 2172.65
ACD/KOC (pH 5.5): 8497.28
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1365.82
ACD/KOC (pH 7.4): 5341.74
Polar Surface Area: 137 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 70.7±7.0 dyne/cm
Molar Volume: 222.0±7.0 cm3

Click to predict properties on the Chemicalize site


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