ChemSpider 2D Image | N,N'-[(1,7-Dioxo-1,7-heptanediyl)bis(2-hydrazinyl-1-ylidene-1-ethyl-1-ylidene-4,1-phenylene)]di(2-furamide) | C33H34N6O6

N,N'-[(1,7-Dioxo-1,7-heptanediyl)bis(2-hydrazinyl-1-ylidene-1-ethyl-1-ylidene-4,1-phenylene)]di(2-furamide)

  • Molecular FormulaC33H34N6O6
  • Average mass610.660 Da
  • Monoisotopic mass610.253967 Da
  • ChemSpider ID3509707

More details:






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

Heptanedioic acid, bis[2-[1-[4-[(2-furanylcarbonyl)amino]phenyl]ethylidene]hydrazide] [ACD/Index Name]
N,N'-[(1,7-Dioxo-1,7-heptandiyl)bis(2-hydrazinyl-1-yliden-1-ethyl-1-yliden-4,1-phenylen)]di(2-furamid) [German] [ACD/IUPAC Name]
N,N'-[(1,7-Dioxo-1,7-heptanediyl)bis(2-hydrazinyl-1-ylidene-1-ethyl-1-ylidene-4,1-phenylene)]di(2-furamide) [ACD/IUPAC Name]
N,N'-[(1,7-Dioxo-1,7-heptanediyl)bis(2-hydrazinyl-1-ylidène-1-éthyl-1-ylidène-4,1-phénylène)]di(2-furamide) [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.624
Molar Refractivity: 168.6±0.5 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 515.10
ACD/KOC (pH 5.5): 3037.32
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 515.11
ACD/KOC (pH 7.4): 3037.40
Polar Surface Area: 167 Å2
Polarizability: 66.8±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 477.2±7.0 cm3

Click to predict properties on the Chemicalize site






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