ChemSpider 2D Image | N,N'-[(1,4-Dioxo-1,4-butanediyl)bis(2-hydrazinyl-1-ylidene-1-ethyl-1-ylidene-3,1-phenylene)]bis(2,4-dichlorobenzamide) | C34H28Cl4N6O4

N,N'-[(1,4-Dioxo-1,4-butanediyl)bis(2-hydrazinyl-1-ylidene-1-ethyl-1-ylidene-3,1-phenylene)]bis(2,4-dichlorobenzamide)

  • Molecular FormulaC34H28Cl4N6O4
  • Average mass726.436 Da
  • Monoisotopic mass724.092590 Da
  • ChemSpider ID2895404

More details:

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

Butanedioic acid, bis[2-[1-[3-[(2,4-dichlorobenzoyl)amino]phenyl]ethylidene]hydrazide] [ACD/Index Name]
N,N'-[(1,4-Dioxo-1,4-butandiyl)bis(2-hydrazinyl-1-yliden-1-ethyl-1-yliden-3,1-phenylen)]bis(2,4-dichlorbenzamid) [German] [ACD/IUPAC Name]
N,N'-[(1,4-Dioxo-1,4-butanediyl)bis(2-hydrazinyl-1-ylidene-1-ethyl-1-ylidene-3,1-phenylene)]bis(2,4-dichlorobenzamide) [ACD/IUPAC Name]
N,N'-[(1,4-Dioxo-1,4-butanediyl)bis(2-hydrazinyl-1-ylidène-1-éthyl-1-ylidène-3,1-phénylène)]bis(2,4-dichlorobenzamide) [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 188.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 5.90
ACD/BCF (pH 5.5): 18061.35
ACD/KOC (pH 5.5): 38751.52
ACD/LogD (pH 7.4): 5.90
ACD/BCF (pH 7.4): 18060.08
ACD/KOC (pH 7.4): 38748.80
Polar Surface Area: 141 Å2
Polarizability: 74.9±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 517.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement