ChemSpider 2D Image | 1,1'-(1,8-Octanediyl)bis(3,3-dimethyl-4,9-dihydro-3H-beta-carboline) | C34H42N4

1,1'-(1,8-Octanediyl)bis(3,3-dimethyl-4,9-dihydro-3H-β-carboline)

  • Molecular FormulaC34H42N4
  • Average mass506.724 Da
  • Monoisotopic mass506.340942 Da
  • ChemSpider ID25065423

More details:

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

1,1'-(1,8-Octandiyl)bis(3,3-dimethyl-4,9-dihydro-3H-β-carbolin) [German] [ACD/IUPAC Name]
1,1'-(1,8-Octanediyl)bis(3,3-dimethyl-4,9-dihydro-3H-β-carboline) [ACD/IUPAC Name]
1,1'-(1,8-Octanediyl)bis(3,3-diméthyl-4,9-dihydro-3H-β-carboline) [French] [ACD/IUPAC Name]
3H-Pyrido[3,4-b]indole, 1,1'-(1,8-octanediyl)bis[4,9-dihydro-3,3-dimethyl- [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: 678.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 364.0±31.5 °C
Index of Refraction: 1.640
Molar Refractivity: 156.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.83
ACD/LogD (pH 5.5): 4.70
ACD/BCF (pH 5.5): 441.18
ACD/KOC (pH 5.5): 404.06
ACD/LogD (pH 7.4): 6.84
ACD/BCF (pH 7.4): 60023.30
ACD/KOC (pH 7.4): 54973.49
Polar Surface Area: 56 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 434.2±7.0 cm3

Click to predict properties on the Chemicalize site


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