ChemSpider 2D Image | 1-pentyl-3-(1-adamantoyl)indole | C24H31NO

1-pentyl-3-(1-adamantoyl)indole

  • Molecular FormulaC24H31NO
  • Average mass349.509 Da
  • Monoisotopic mass349.240570 Da
  • ChemSpider ID26286891

More details:

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

1-pentyl-3-(1-adamantoyl)indole
(1-Pentyl-1H-indol-3-yl)tricyclo[3.3.1.13,7]dec-1-ylmethanone
1345973-49-0 [RN]
AB-001 [Wiki]
Adamantan-1-yl(1-pentyl-1H-indol-3-yl)methanon [German] [ACD/IUPAC Name]
Adamantan-1-yl(1-pentyl-1H-indol-3-yl)methanone [ACD/IUPAC Name]
Adamantan-1-yl(1-pentyl-1H-indol-3-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (1-pentyl-1H-indol-3-yl)tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]
1-adamantyl-(1-pentylindol-3-yl)methanone
1-phenyl-1H-indole-3-yl) (tricyclo [3.3.1.1 3,7] dec-1-yl) methanone [ACD/IUPAC Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 501.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 256.9±22.6 °C
Index of Refraction: 1.652
Molar Refractivity: 105.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.57
ACD/LogD (pH 5.5): 6.61
ACD/BCF (pH 5.5): 62223.01
ACD/KOC (pH 5.5): 93992.05
ACD/LogD (pH 7.4): 6.61
ACD/BCF (pH 7.4): 62223.01
ACD/KOC (pH 7.4): 93992.05
Polar Surface Area: 22 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 288.8±7.0 cm3

Click to predict properties on the Chemicalize site


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