ChemSpider 2D Image | 5-Hydroxy-2,4-dinitrobenzaldehyde | C7H4N2O6

5-Hydroxy-2,4-dinitrobenzaldehyde

  • Molecular FormulaC7H4N2O6
  • Average mass212.117 Da
  • Monoisotopic mass212.006943 Da
  • ChemSpider ID61920135

More details:

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

5-Hydroxy-2,4-dinitrobenzaldehyd [German] [ACD/IUPAC Name]
5-Hydroxy-2,4-dinitrobenzaldehyde [ACD/IUPAC Name]
5-Hydroxy-2,4-dinitrobenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 5-hydroxy-2,4-dinitro- [ACD/Index Name]
860553-49-7 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 397.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 180.0±16.3 °C
Index of Refraction: 1.707
Molar Refractivity: 48.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.34
ACD/LogD (pH 7.4): -1.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 88.9±3.0 dyne/cm
Molar Volume: 123.2±3.0 cm3

Click to predict properties on the Chemicalize site


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