ChemSpider 2D Image | Spiro[2.5]oct-1-yl[1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-indol-3-yl]methanone | C23H29NO2

Spiro[2.5]oct-1-yl[1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-indol-3-yl]methanone

  • Molecular FormulaC23H29NO2
  • Average mass351.482 Da
  • Monoisotopic mass351.219818 Da
  • ChemSpider ID24635375

More details:

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

Methanone, spiro[2.5]oct-1-yl[1-[(tetrahydro-2H-pyran-4-yl)methyl]-1H-indol-3-yl]- [ACD/Index Name]
Spiro[2.5]oct-1-yl[1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-indol-3-yl]methanon [German] [ACD/IUPAC Name]
Spiro[2.5]oct-1-yl[1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-indol-3-yl]methanone [ACD/IUPAC Name]
Spiro[2.5]oct-1-yl[1-(tétrahydro-2H-pyran-4-ylméthyl)-1H-indol-3-yl]méthanone [French] [ACD/IUPAC 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: 535.4±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.6±21.8 °C
Index of Refraction: 1.653
Molar Refractivity: 102.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1695.54
ACD/KOC (pH 5.5): 7130.78
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1695.54
ACD/KOC (pH 7.4): 7130.78
Polar Surface Area: 31 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 280.1±7.0 cm3

Click to predict properties on the Chemicalize site


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