ChemSpider 2D Image | [1-(2-Fluoro-5-methoxybenzyl)-4-(4-methoxybenzyl)-4-piperidinyl]methanol | C22H28FNO3

[1-(2-Fluoro-5-methoxybenzyl)-4-(4-methoxybenzyl)-4-piperidinyl]methanol

  • Molecular FormulaC22H28FNO3
  • Average mass373.461 Da
  • Monoisotopic mass373.205322 Da
  • ChemSpider ID23047362

More details:

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

[1-(2-Fluor-5-methoxybenzyl)-4-(4-methoxybenzyl)-4-piperidinyl]methanol [German] [ACD/IUPAC Name]
[1-(2-Fluoro-5-methoxybenzyl)-4-(4-methoxybenzyl)-4-piperidinyl]methanol [ACD/IUPAC Name]
[1-(2-Fluoro-5-méthoxybenzyl)-4-(4-méthoxybenzyl)-4-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
4-Piperidinemethanol, 1-[(2-fluoro-5-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]- [ACD/Index Name]
{1-[(2-FLUORO-5-METHOXYPHENYL)METHYL]-4-[(4-METHOXYPHENYL)METHYL]PIPERIDIN-4-YL}METHANOL

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

Density: 1.2±0.1 g/cm3
Boiling Point: 496.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 254.1±25.9 °C
Index of Refraction: 1.559
Molar Refractivity: 104.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 2.22
ACD/KOC (pH 5.5): 15.59
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 102.12
ACD/KOC (pH 7.4): 716.09
Polar Surface Area: 42 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 323.3±3.0 cm3

Click to predict properties on the Chemicalize site


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