ChemSpider 2D Image | Bis(1-decyl-1H-indol-3-yl)methanone | C37H52N2O

Bis(1-decyl-1H-indol-3-yl)methanone

  • Molecular FormulaC37H52N2O
  • Average mass540.822 Da
  • Monoisotopic mass540.407959 Da
  • ChemSpider ID2941477

More details:

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

Bis(1-decyl-1H-indol-3-yl)methanon [German] [ACD/IUPAC Name]
Bis(1-decyl-1H-indol-3-yl)methanone [ACD/IUPAC Name]
Bis(1-décyl-1H-indol-3-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, bis(1-decyl-1H-indol-3-yl)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 677.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 363.6±24.6 °C
Index of Refraction: 1.559
Molar Refractivity: 171.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 13.39
ACD/LogD (pH 5.5): 13.23
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.23
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 27 Å2
Polarizability: 67.9±0.5 10-24cm3
Surface Tension: 38.7±7.0 dyne/cm
Molar Volume: 530.4±7.0 cm3

Click to predict properties on the Chemicalize site


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