ChemSpider 2D Image | (2E)-N'-{(E)-[4-Chloro(~2~H_4_)phenyl]methylene}-2-{[4-chloro(~2~H_4_)phenyl]methylene}hydrazinecarboximidohydrazide | C15H5D8Cl2N5

(2E)-N'-{(E)-[4-Chloro(2H4)phenyl]methylene}-2-{[4-chloro(2H4)phenyl]methylene}hydrazinecarboximidohydrazide

  • Molecular FormulaC15H5D8Cl2N5
  • Average mass342.253 Da
  • Monoisotopic mass341.105011 Da
  • ChemSpider ID48062334

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(2E)-N'-{(E)-[4-Chlor(2H4)phenyl]methylen}-2-{[4-chlor(2H4)phenyl]methylen}hydrazincarboximidohydrazid [German] [ACD/IUPAC Name]
(2E)-N'-{(E)-[4-Chloro(2H4)phenyl]methylene}-2-{[4-chloro(2H4)phenyl]methylene}hydrazinecarboximidohydrazide [ACD/IUPAC Name]
(2E)-N'-{(E)-[4-Chloro(2H4)phényl]méthylène}-2-{[4-chloro(2H4)phényl]méthylène}hydrazinecarboximidohydrazide [French] [ACD/IUPAC Name]
Carbonimidic dihydrazide, N'',N'''-bis[(1E)-(4-chlorophenyl-2,3,5,6-d4)methylene]- [ACD/Index Name]
1,2-bis[(E)-(4-chloro-2,3,5,6-tetradeuteriophenyl)methylideneamino]guanidine
1173149-51-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 450.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 226.0±31.5 °C
Index of Refraction: 1.634
Molar Refractivity: 89.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 268.23
ACD/KOC (pH 5.5): 1431.32
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 717.68
ACD/KOC (pH 7.4): 3829.68
Polar Surface Area: 73 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 251.3±7.0 cm3

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