ChemSpider 2D Image | 2-(Adamantan-1-yl)-1-(1-pentyl-1H-indol-3-yl)ethanone | C25H33NO

2-(Adamantan-1-yl)-1-(1-pentyl-1H-indol-3-yl)ethanone

  • Molecular FormulaC25H33NO
  • Average mass363.536 Da
  • Monoisotopic mass363.256226 Da
  • ChemSpider ID76807322

More details:

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

2-(Adamantan-1-yl)-1-(1-pentyl-1H-indol-3-yl)ethanon [German] [ACD/IUPAC Name]
2-(Adamantan-1-yl)-1-(1-pentyl-1H-indol-3-yl)ethanone [ACD/IUPAC Name]
2-(Adamantan-1-yl)-1-(1-pentyl-1H-indol-3-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(1-pentyl-1H-indol-3-yl)-2-tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]
1430634-79-9 [RN]
2-(1-adamantyl)-1-(1-pentylindol-3-yl)ethanone
4PH0Nmd7GJ
AB-002

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

Density: 1.2±0.1 g/cm3
Boiling Point: 513.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.2±22.6 °C
Index of Refraction: 1.642
Molar Refractivity: 110.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.11
ACD/LogD (pH 5.5): 7.06
ACD/BCF (pH 5.5): 136436.22
ACD/KOC (pH 5.5): 164877.06
ACD/LogD (pH 7.4): 7.06
ACD/BCF (pH 7.4): 136436.22
ACD/KOC (pH 7.4): 164877.06
Polar Surface Area: 22 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 45.7±7.0 dyne/cm
Molar Volume: 304.9±7.0 cm3

Click to predict properties on the Chemicalize site


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