ChemSpider 2D Image | 2-[(Z)-(Hydroxyimino)methyl]-4,6-dinitrophenol | C7H5N3O6

2-[(Z)-(Hydroxyimino)methyl]-4,6-dinitrophenol

  • Molecular FormulaC7H5N3O6
  • Average mass227.131 Da
  • Monoisotopic mass227.017838 Da
  • ChemSpider ID64818293

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(Z)-(Hydroxyimino)methyl]-4,6-dinitrophenol [German] [ACD/IUPAC Name]
2-[(Z)-(Hydroxyimino)methyl]-4,6-dinitrophenol [ACD/IUPAC Name]
2-[(Z)-(Hydroxyimino)méthyl]-4,6-dinitrophénol [French] [ACD/IUPAC Name]
Benzaldehyde, 2-hydroxy-3,5-dinitro-, oxime [ACD/Index Name]
2-hydroxy-3,5-dinitrobenzaldehyde oxime

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

Density: 1.8±0.1 g/cm3
Boiling Point: 368.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 176.6±27.9 °C
Index of Refraction: 1.687
Molar Refractivity: 48.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.01
ACD/LogD (pH 7.4): -0.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 91.1±7.0 dyne/cm
Molar Volume: 126.8±7.0 cm3

Click to predict properties on the Chemicalize site


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