ChemSpider 2D Image | 5,6-Dimethoxy-2-({1-[(~2~H_5_)phenylmethyl]-4-piperidinyl}methyl)-1-indanone | C24H24D5NO3

5,6-Dimethoxy-2-({1-[(2H5)phenylmethyl]-4-piperidinyl}methyl)-1-indanone

  • Molecular FormulaC24H24D5NO3
  • Average mass384.523 Da
  • Monoisotopic mass384.246124 Da
  • ChemSpider ID107440054

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-[[1-(phenyl-d5-methyl)-4-piperidinyl]methyl]- [ACD/Index Name]
5,6-Dimethoxy-2-({1-[(2H5)phenylmethyl]-4-piperidinyl}methyl)-1-indanon [German] [ACD/IUPAC Name]
5,6-Dimethoxy-2-({1-[(2H5)phenylmethyl]-4-piperidinyl}methyl)-1-indanone [ACD/IUPAC Name]
5,6-Diméthoxy-2-({1-[(2H5)phénylméthyl]-4-pipéridinyl}méthyl)-1-indanone [French] [ACD/IUPAC Name]
1128086-25-8 [RN]
DONEPEZIL-D5

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

Density: 1.1±0.1 g/cm3
Boiling Point: 527.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.1±30.1 °C
Index of Refraction: 1.578
Molar Refractivity: 110.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 1.22
ACD/KOC (pH 5.5): 6.01
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 35.15
ACD/KOC (pH 7.4): 173.13
Polar Surface Area: 39 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 332.5±3.0 cm3

Click to predict properties on the Chemicalize site


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