ChemSpider 2D Image | (N-~2~H)Formaldehyde [2,4-dinitro(3,5-~2~H_2_)phenyl]hydrazone | C7H3D3N4O4

(N-2H)Formaldehyde [2,4-dinitro(3,5-2H2)phenyl]hydrazone

  • Molecular FormulaC7H3D3N4O4
  • Average mass213.165 Da
  • Monoisotopic mass213.057739 Da
  • ChemSpider ID32819867

  • Non-standard isotope - Non-standard isotope

More details:

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

(N-2H)Formaldehyd[2,4-dinitro(3,5-2H2)phenyl]hydrazon [German] [ACD/IUPAC Name]
(N-2H)Formaldehyde [2,4-dinitro(3,5-2H2)phenyl]hydrazone [ACD/IUPAC Name]
(N-2H)Formaldéhyde-[2,4-dinitro(3,5-2H2)phényl]hydrazone [French] [ACD/IUPAC Name]
259824-50-5 [RN]
Formaldehyde-d, 2-(2,4-dinitrophenyl-3,5-d2)hydrazone [ACD/Index Name]
1-[2,4-dinitro(3,5-²H?)phenyl]-2-methylidene(²H)hydrazine
Formaldehyde 2,4-Dinitrophenylhydrazone-3,5,6-d3

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

Density: 1.5±0.1 g/cm3
Boiling Point: 357.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 170.2±30.7 °C
Index of Refraction: 1.648
Molar Refractivity: 49.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.40
ACD/KOC (pH 5.5): 419.61
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.36
ACD/KOC (pH 7.4): 419.11
Polar Surface Area: 116 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 69.4±7.0 dyne/cm
Molar Volume: 136.1±7.0 cm3

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