ChemSpider 2D Image | {1-[3-(Ethoxymethyl)-4-methoxybenzyl]-3-(3-phenylpropyl)-3-piperidinyl}methanol | C26H37NO3

{1-[3-(Ethoxymethyl)-4-methoxybenzyl]-3-(3-phenylpropyl)-3-piperidinyl}methanol

  • Molecular FormulaC26H37NO3
  • Average mass411.577 Da
  • Monoisotopic mass411.277344 Da
  • ChemSpider ID22169485

More details:

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

{1-[3-(Ethoxymethyl)-4-methoxybenzyl]-3-(3-phenylpropyl)-3-piperidinyl}methanol [ACD/IUPAC Name]
{1-[3-(Ethoxymethyl)-4-methoxybenzyl]-3-(3-phenylpropyl)-3-piperidinyl}methanol [German] [ACD/IUPAC Name]
{1-[3-(Éthoxyméthyl)-4-méthoxybenzyl]-3-(3-phénylpropyl)-3-pipéridinyl}méthanol [French] [ACD/IUPAC Name]
3-Piperidinemethanol, 1-[[3-(ethoxymethyl)-4-methoxyphenyl]methyl]-3-(3-phenylpropyl)- [ACD/Index Name]
(1-{[3-(ETHOXYMETHYL)-4-METHOXYPHENYL]METHYL}-3-(3-PHENYLPROPYL)PIPERIDIN-3-YL)METHANOL
[1-[3-(ethoxymethyl)-4-methoxybenzyl]-3-(3-phenylpropyl)-3-piperidinyl]methanol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 506.7±45.0 °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: 260.2±28.7 °C
Index of Refraction: 1.548
Molar Refractivity: 123.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 1.47
ACD/KOC (pH 5.5): 6.47
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 25.78
ACD/KOC (pH 7.4): 113.16
Polar Surface Area: 42 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 387.3±3.0 cm3

Click to predict properties on the Chemicalize site


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