ChemSpider 2D Image | (2E)-[(2,4-Dinitrophenyl)hydrazono]acetaldehyde | C8H6N4O5

(2E)-[(2,4-Dinitrophenyl)hydrazono]acetaldehyde

  • Molecular FormulaC8H6N4O5
  • Average mass238.157 Da
  • Monoisotopic mass238.033813 Da
  • ChemSpider ID62786479

More details:

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

(2E)-[(2,4-Dinitrophenyl)hydrazono]acetaldehyd [German] [ACD/IUPAC Name]
(2E)-[(2,4-Dinitrophenyl)hydrazono]acetaldehyde [ACD/IUPAC Name]
(2E)-[(2,4-Dinitrophényl)hydrazono]acétaldéhyde [French] [ACD/IUPAC Name]
Ethanedial, mono[2-(2,4-dinitrophenyl)hydrazone], (1E)- [ACD/Index Name]
13059-68-2 [RN]
GLYOXAL MONO-2,4-DINITROPHENYLHYDRAZONE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 411.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.9±31.5 °C
Index of Refraction: 1.654
Molar Refractivity: 55.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 16.91
ACD/KOC (pH 5.5): 262.72
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 9.44
ACD/KOC (pH 7.4): 146.65
Polar Surface Area: 133 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 76.4±7.0 dyne/cm
Molar Volume: 150.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement