ChemSpider 2D Image | [3-(2-Fluorobenzyl)-3-(hydroxymethyl)-1-piperidinyl](3-methoxy-4-methylphenyl)methanone | C22H26FNO3

[3-(2-Fluorobenzyl)-3-(hydroxymethyl)-1-piperidinyl](3-methoxy-4-methylphenyl)methanone

  • Molecular FormulaC22H26FNO3
  • Average mass371.445 Da
  • Monoisotopic mass371.189667 Da
  • ChemSpider ID22379837

More details:

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

[3-(2-Fluorbenzyl)-3-(hydroxymethyl)-1-piperidinyl](3-methoxy-4-methylphenyl)methanon [German] [ACD/IUPAC Name]
[3-(2-Fluorobenzyl)-3-(hydroxymethyl)-1-piperidinyl](3-methoxy-4-methylphenyl)methanone [ACD/IUPAC Name]
[3-(2-Fluorobenzyl)-3-(hydroxyméthyl)-1-pipéridinyl](3-méthoxy-4-méthylphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [3-[(2-fluorophenyl)methyl]-3-(hydroxymethyl)-1-piperidinyl](3-methoxy-4-methylphenyl)- [ACD/Index Name]
[3-(2-fluorobenzyl)-1-(3-methoxy-4-methylbenzoyl)-3-piperidinyl]methanol
{3-[(2-FLUOROPHENYL)METHYL]-1-(3-METHOXY-4-METHYLBENZOYL)PIPERIDIN-3-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: 540.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 280.7±28.7 °C
Index of Refraction: 1.570
Molar Refractivity: 103.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 168.73
ACD/KOC (pH 5.5): 1367.21
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 168.73
ACD/KOC (pH 7.4): 1367.21
Polar Surface Area: 50 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 314.3±3.0 cm3

Click to predict properties on the Chemicalize site


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