ChemSpider 2D Image | Bis(2-methyl-2-propanyl) [1,6-hexanediylbis(oxy-1H-indole-5,3-diyl-2,1-ethanediyl)]biscarbamate | C36H50N4O6

Bis(2-methyl-2-propanyl) [1,6-hexanediylbis(oxy-1H-indole-5,3-diyl-2,1-ethanediyl)]biscarbamate

  • Molecular FormulaC36H50N4O6
  • Average mass634.805 Da
  • Monoisotopic mass634.373047 Da
  • ChemSpider ID8707505

More details:

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

[1,6-Hexanediylbis(oxy-1H-indole-5,3-diyl-2,1-éthanediyl)]biscarbamate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) [1,6-hexanediylbis(oxy-1H-indole-5,3-diyl-2,1-ethanediyl)]biscarbamate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-[1,6-hexandiylbis(oxy-1H-indol-5,3-diyl-2,1-ethandiyl)]biscarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N,N'-[1,6-hexanediylbis(oxy-1H-indole-5,3-diyl-2,1-ethanediyl)]bis-, bis(1,1-dimethylethyl) ester [ACD/Index 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: 828.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.4±3.0 kJ/mol
Flash Point: 454.8±34.3 °C
Index of Refraction: 1.587
Molar Refractivity: 183.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: 7.66
ACD/LogD (pH 5.5): 7.34
ACD/BCF (pH 5.5): 223457.78
ACD/KOC (pH 5.5): 234708.95
ACD/LogD (pH 7.4): 7.34
ACD/BCF (pH 7.4): 223455.58
ACD/KOC (pH 7.4): 234706.63
Polar Surface Area: 127 Å2
Polarizability: 72.5±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 544.6±3.0 cm3

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