ChemSpider 2D Image | Tetrabenzyl {1,6-hexanediylbis[imino(6-oxo-6,1,5-hexanetriyl)]}tetrakiscarbamate | C50H64N6O10

Tetrabenzyl {1,6-hexanediylbis[imino(6-oxo-6,1,5-hexanetriyl)]}tetrakiscarbamate

  • Molecular FormulaC50H64N6O10
  • Average mass909.077 Da
  • Monoisotopic mass908.468384 Da
  • ChemSpider ID369555

More details:

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

{1,6-Hexanediylbis[imino(6-oxo-6,1,5-hexanetriyl)]}tétrakiscarbamate de tétrabenzyle [French] [ACD/IUPAC Name]
Carbamic acid, N,N',N'',N'''-[1,6-hexanediylbis[imino(6-oxo-6,1,5-hexanetriyl)]]tetrakis-, tetrakis(phenylmethyl) ester [ACD/Index Name]
Tetrabenzyl {1,6-hexanediylbis[imino(6-oxo-6,1,5-hexanetriyl)]}tetrakiscarbamate [ACD/IUPAC Name]
Tetrabenzyl-{1,6-hexandiylbis[imino(6-oxo-6,1,5-hexantriyl)]}tetrakiscarbamat [German] [ACD/IUPAC Name]

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

NSC92145 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1087.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 160.0±3.0 kJ/mol
Flash Point: 611.3±34.3 °C
Index of Refraction: 1.567
Molar Refractivity: 249.1±0.3 cm3
#H bond acceptors: 16
#H bond donors: 6
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 4
ACD/LogP: 7.34
ACD/LogD (pH 5.5): 6.48
ACD/BCF (pH 5.5): 49883.35
ACD/KOC (pH 5.5): 80186.34
ACD/LogD (pH 7.4): 6.48
ACD/BCF (pH 7.4): 49875.30
ACD/KOC (pH 7.4): 80173.41
Polar Surface Area: 212 Å2
Polarizability: 98.8±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 762.3±3.0 cm3

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