ChemSpider 2D Image | 3-[2-(9-Ethyl-9H-carbazol-3-yl)-6-methyl-3-quinolinyl]-1-propanol | C27H26N2O

3-[2-(9-Ethyl-9H-carbazol-3-yl)-6-methyl-3-quinolinyl]-1-propanol

  • Molecular FormulaC27H26N2O
  • Average mass394.508 Da
  • Monoisotopic mass394.204498 Da
  • ChemSpider ID24741409

More details:

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

3-[2-(9-Ethyl-9H-carbazol-3-yl)-6-methyl-3-chinolinyl]-1-propanol [German] [ACD/IUPAC Name]
3-[2-(9-Éthyl-9H-carbazol-3-yl)-6-méthyl-3-quinoléinyl]-1-propanol [French] [ACD/IUPAC Name]
3-[2-(9-Ethyl-9H-carbazol-3-yl)-6-methyl-3-quinolinyl]-1-propanol [ACD/IUPAC Name]
3-Quinolinepropanol, 2-(9-ethyl-9H-carbazol-3-yl)-6-methyl- [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: 640.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 341.3±31.5 °C
Index of Refraction: 1.646
Molar Refractivity: 121.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.32
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 16907.83
ACD/KOC (pH 5.5): 35789.98
ACD/LogD (pH 7.4): 5.93
ACD/BCF (pH 7.4): 18953.94
ACD/KOC (pH 7.4): 40121.12
Polar Surface Area: 38 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 335.4±7.0 cm3

Click to predict properties on the Chemicalize site


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