ChemSpider 2D Image | [1-(Tetrahydro-2H-pyran-4-ylmethyl)-1H-indol-3-yl](tricyclo[3.3.1.0~3,7~]non-3-yl)methanone | C24H29NO2

[1-(Tetrahydro-2H-pyran-4-ylmethyl)-1H-indol-3-yl](tricyclo[3.3.1.03,7]non-3-yl)methanone

  • Molecular FormulaC24H29NO2
  • Average mass363.493 Da
  • Monoisotopic mass363.219818 Da
  • ChemSpider ID24635295

More details:

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

[1-(Tetrahydro-2H-pyran-4-ylmethyl)-1H-indol-3-yl](tricyclo[3.3.1.03,7]non-3-yl)methanon [German] [ACD/IUPAC Name]
[1-(Tetrahydro-2H-pyran-4-ylmethyl)-1H-indol-3-yl](tricyclo[3.3.1.03,7]non-3-yl)methanone [ACD/IUPAC Name]
[1-(Tétrahydro-2H-pyran-4-ylméthyl)-1H-indol-3-yl](tricyclo[3.3.1.03,7]non-3-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (hexahydro-2,5-methanopentalen-3a(1H)-yl)[1-[(tetrahydro-2H-pyran-4-yl)methyl]-1H-indol-3-yl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 538.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.3±21.8 °C
Index of Refraction: 1.710
Molar Refractivity: 104.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1054.98
ACD/KOC (pH 5.5): 5077.38
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1054.98
ACD/KOC (pH 7.4): 5077.38
Polar Surface Area: 31 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 54.2±7.0 dyne/cm
Molar Volume: 267.6±7.0 cm3

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