ChemSpider 2D Image | 2,2'-[2,2-Propanediylbis(4,1-phenyleneoxy)]bis(N-{4-[(diaminomethylene)amino]benzyl}acetamide) | C35H40N8O4

2,2'-[2,2-Propanediylbis(4,1-phenyleneoxy)]bis(N-{4-[(diaminomethylene)amino]benzyl}acetamide)

  • Molecular FormulaC35H40N8O4
  • Average mass636.743 Da
  • Monoisotopic mass636.317261 Da
  • ChemSpider ID8049801

More details:

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

2,2'-[2,2-Propandiylbis(4,1-phenylenoxy)]bis(N-{4-[(diaminomethylen)amino]benzyl}acetamid) [German] [ACD/IUPAC Name]
2,2'-[2,2-Propanediylbis(4,1-phenyleneoxy)]bis(N-{4-[(diaminomethylene)amino]benzyl}acetamide) [ACD/IUPAC Name]
2,2'-[2,2-Propanediylbis(4,1-phénylèneoxy)]bis(N-{4-[(diaminométhylène)amino]benzyl}acétamide) [French] [ACD/IUPAC Name]
Acetamide, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[N-[[4-[(diaminomethylene)amino]phenyl]methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 178.2±0.5 cm3
#H bond acceptors: 12
#H bond donors: 10
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 2.84
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 205 Å2
Polarizability: 70.6±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 497.8±7.0 cm3

Click to predict properties on the Chemicalize site


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