ChemSpider 2D Image | 1-(2-Fluoro-4,5-dimethoxybenzyl)-3-(1-pyrrolidinylmethyl)-3-piperidinol | C19H29FN2O3

1-(2-Fluoro-4,5-dimethoxybenzyl)-3-(1-pyrrolidinylmethyl)-3-piperidinol

  • Molecular FormulaC19H29FN2O3
  • Average mass352.444 Da
  • Monoisotopic mass352.216217 Da
  • ChemSpider ID29449607

More details:

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

1-(2-Fluor-4,5-dimethoxybenzyl)-3-(1-pyrrolidinylmethyl)-3-piperidinol [German] [ACD/IUPAC Name]
1-(2-Fluoro-4,5-dimethoxybenzyl)-3-(1-pyrrolidinylmethyl)-3-piperidinol [ACD/IUPAC Name]
1-(2-Fluoro-4,5-diméthoxybenzyl)-3-(1-pyrrolidinylméthyl)-3-pipéridinol [French] [ACD/IUPAC Name]
3-Piperidinol, 1-[(2-fluoro-4,5-dimethoxyphenyl)methyl]-3-(1-pyrrolidinylmethyl)- [ACD/Index Name]
1-(2-fluoro-4,5-dimethoxybenzyl)-3-(pyrrolidin-1-ylmethyl)piperidin-3-ol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 458.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 231.1±28.7 °C
Index of Refraction: 1.555
Molar Refractivity: 95.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): -1.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.36
Polar Surface Area: 45 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 296.9±3.0 cm3

Click to predict properties on the Chemicalize site


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