ChemSpider 2D Image | Dibenzyl (8,11-dibenzyl-9,10-dihydroxy-5,14-diisopropyl-3,6,13,16-tetraoxo-4,7,12,15-tetraazaoctadecane-2,17-diyl)biscarbamate | C50H64N6O10

Dibenzyl (8,11-dibenzyl-9,10-dihydroxy-5,14-diisopropyl-3,6,13,16-tetraoxo-4,7,12,15-tetraazaoctadecane-2,17-diyl)biscarbamate

  • Molecular FormulaC50H64N6O10
  • Average mass909.077 Da
  • Monoisotopic mass908.468384 Da
  • ChemSpider ID10616945

More details:

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

(8,11-Dibenzyl-9,10-dihydroxy-5,14-diisopropyl-3,6,13,16-tétraoxo-4,7,12,15-tétraazaoctadécane-2,17-diyl)biscarbamate de dibenzyle [French] [ACD/IUPAC Name]
Dibenzyl (8,11-dibenzyl-9,10-dihydroxy-5,14-diisopropyl-3,6,13,16-tetraoxo-4,7,12,15-tetraazaoctadecane-2,17-diyl)biscarbamate [ACD/IUPAC Name]
Dibenzyl-(8,11-dibenzyl-9,10-dihydroxy-5,14-diisopropyl-3,6,13,16-tetraoxo-4,7,12,15-tetraazaoctadecan-2,17-diyl)biscarbamat [German] [ACD/IUPAC Name]
204907-85-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1164.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 180.3±3.0 kJ/mol
Flash Point: 658.1±34.3 °C
Index of Refraction: 1.579
Molar Refractivity: 248.3±0.3 cm3
#H bond acceptors: 16
#H bond donors: 8
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 4
ACD/LogP: 8.40
ACD/LogD (pH 5.5): 6.22
ACD/BCF (pH 5.5): 31184.92
ACD/KOC (pH 5.5): 57289.15
ACD/LogD (pH 7.4): 6.22
ACD/BCF (pH 7.4): 31179.31
ACD/KOC (pH 7.4): 57278.84
Polar Surface Area: 234 Å2
Polarizability: 98.5±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 747.6±3.0 cm3

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