ChemSpider 2D Image | (2E,3E)-3-[(2,4-Dinitrophenyl)hydrazono]-N-hydroxy-2-butanimine | C10H11N5O5

(2E,3E)-3-[(2,4-Dinitrophenyl)hydrazono]-N-hydroxy-2-butanimine

  • Molecular FormulaC10H11N5O5
  • Average mass281.225 Da
  • Monoisotopic mass281.076019 Da
  • ChemSpider ID21174095

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,3E)-3-[(2,4-Dinitrophenyl)hydrazono]-N-hydroxy-2-butanimin [German] [ACD/IUPAC Name]
(2E,3E)-3-[(2,4-Dinitrophenyl)hydrazono]-N-hydroxy-2-butanimine [ACD/IUPAC Name]
(2E,3E)-3-[(2,4-Dinitrophényl)hydrazono]-N-hydroxy-2-butanimine [French] [ACD/IUPAC Name]
2,3-Butanedione, mono[2-(2,4-dinitrophenyl)hydrazone], oxime, (2E,3E)- [ACD/Index 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: 465.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 235.2±31.5 °C
Index of Refraction: 1.642
Molar Refractivity: 67.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.40
ACD/KOC (pH 5.5): 473.90
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.38
ACD/KOC (pH 7.4): 473.63
Polar Surface Area: 149 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 64.8±7.0 dyne/cm
Molar Volume: 185.6±7.0 cm3

Click to predict properties on the Chemicalize site


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