ChemSpider 2D Image | Adamantan-1-yl[1-(1-methyl-3-azepanyl)-1H-indol-3-yl]methanone | C26H34N2O

Adamantan-1-yl[1-(1-methyl-3-azepanyl)-1H-indol-3-yl]methanone

  • Molecular FormulaC26H34N2O
  • Average mass390.561 Da
  • Monoisotopic mass390.267120 Da
  • ChemSpider ID95638495

More details:

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

Adamantan-1-yl[1-(1-methyl-3-azepanyl)-1H-indol-3-yl]methanon [German] [ACD/IUPAC Name]
Adamantan-1-yl[1-(1-methyl-3-azepanyl)-1H-indol-3-yl]methanone [ACD/IUPAC Name]
Adamantan-1-yl[1-(1-méthyl-3-azépanyl)-1H-indol-3-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, [1-(hexahydro-1-methyl-1H-azepin-3-yl)-1H-indol-3-yl]tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 549.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 286.1±27.3 °C
Index of Refraction: 1.692
Molar Refractivity: 116.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.40
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 5.42
ACD/KOC (pH 5.5): 16.05
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 67.18
ACD/KOC (pH 7.4): 199.00
Polar Surface Area: 25 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 303.2±7.0 cm3

Click to predict properties on the Chemicalize site


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