ChemSpider 2D Image | Cannabipiperidiethanone | C24H28N2O2

Cannabipiperidiethanone

  • Molecular FormulaC24H28N2O2
  • Average mass376.491 Da
  • Monoisotopic mass376.215088 Da
  • ChemSpider ID27330303

More details:






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

1-(N-methylpiperidin-2-ylmethyl)-3-(2-methoxyphenylacetyl)indole
1345970-43-5 [RN]
2-(2-Methoxyphenyl)-1-{1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl}ethanon [German] [ACD/IUPAC Name]
2-(2-Methoxyphenyl)-1-{1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl}ethanone [ACD/IUPAC Name]
2-(2-Méthoxyphényl)-1-{1-[(1-méthyl-2-pipéridinyl)méthyl]-1H-indol-3-yl}éthanone [French] [ACD/IUPAC Name]
Cannabipiperidiethanone [Wiki]
Ethanone, 2-(2-methoxyphenyl)-1-[1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl]- [ACD/Index Name]
G66388U44D
UNII:G66388U44D
2-(2-Methoxyphenyl)-1-(1-((1-methylpiperidin-2-yl)methyl)-1H-indol-3-yl)ethanone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 540.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.6±24.6 °C
Index of Refraction: 1.603
Molar Refractivity: 112.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 1.05
ACD/KOC (pH 5.5): 4.82
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 6.33
ACD/KOC (pH 7.4): 29.16
Polar Surface Area: 34 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 42.8±7.0 dyne/cm
Molar Volume: 328.3±7.0 cm3

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