ChemSpider 2D Image | N,N'-(Iminodi-6,1-hexanediyl)bis[2-(1H-indol-3-yl)acetamide] | C32H43N5O2

N,N'-(Iminodi-6,1-hexanediyl)bis[2-(1H-indol-3-yl)acetamide]

  • Molecular FormulaC32H43N5O2
  • Average mass529.716 Da
  • Monoisotopic mass529.341675 Da
  • ChemSpider ID8340866

More details:

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

1H-Indole-3-acetamide, N,N'-(iminodi-6,1-hexanediyl)bis- [ACD/Index Name]
N,N'-(Iminodi-6,1-hexandiyl)bis[2-(1H-indol-3-yl)acetamid] [German] [ACD/IUPAC Name]
N,N'-(Iminodi-6,1-hexanediyl)bis[2-(1H-indol-3-yl)acetamide] [ACD/IUPAC Name]
N,N'-(Iminodi-6,1-hexanediyl)bis[2-(1H-indol-3-yl)acétamide] [French] [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: 852.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 123.9±3.0 kJ/mol
Flash Point: 469.5±34.3 °C
Index of Refraction: 1.616
Molar Refractivity: 160.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.68
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 1.11
ACD/KOC (pH 7.4): 5.53
Polar Surface Area: 102 Å2
Polarizability: 63.6±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 459.6±3.0 cm3

Click to predict properties on the Chemicalize site


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