ChemSpider 2D Image | N',N'''-[1,3-Propanediylbis(imino-3,1-propanediyl)]bis[N,N-diphenyl(dicarbonimidic diamide)] | C37H44N8O4

N',N'''-[1,3-Propanediylbis(imino-3,1-propanediyl)]bis[N,N-diphenyl(dicarbonimidic diamide)]

  • Molecular FormulaC37H44N8O4
  • Average mass664.797 Da
  • Monoisotopic mass664.348572 Da
  • ChemSpider ID25052182

More details:

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

Diamide N',N'''-[1,3-propanediylbis(imino-3,1-propanediyl)]bis[N,N-diphényl(dicarbonimidique)] [French] [ACD/IUPAC Name]
Imidodicarbonic diamide, N',N'''-[1,3-propanediylbis(imino-3,1-propanediyl)]bis[N,N-diphenyl- [ACD/Index Name]
N',N'''-[1,3-Propandiylbis(imino-3,1-propandiyl)]bis[N,N-diphenyl(dikohlenstoffimiddiamid)] [German] [ACD/IUPAC Name]
N',N'''-[1,3-Propanediylbis(imino-3,1-propanediyl)]bis[N,N-diphenyl(dicarbonimidic diamide)] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.623
Molar Refractivity: 191.3±0.3 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability: 75.8±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 542.4±3.0 cm3

Click to predict properties on the Chemicalize site


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