ChemSpider 2D Image | [1-(2,3-Dihydro-1H-inden-2-yl)-3-(2-fluorobenzyl)-3-piperidinyl]methanol | C22H26FNO

[1-(2,3-Dihydro-1H-inden-2-yl)-3-(2-fluorobenzyl)-3-piperidinyl]methanol

  • Molecular FormulaC22H26FNO
  • Average mass339.446 Da
  • Monoisotopic mass339.199829 Da
  • ChemSpider ID22232678

More details:

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

[1-(2,3-Dihydro-1H-inden-2-yl)-3-(2-fluorbenzyl)-3-piperidinyl]methanol [German] [ACD/IUPAC Name]
[1-(2,3-Dihydro-1H-inden-2-yl)-3-(2-fluorobenzyl)-3-piperidinyl]methanol [ACD/IUPAC Name]
[1-(2,3-Dihydro-1H-indén-2-yl)-3-(2-fluorobenzyl)-3-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
3-Piperidinemethanol, 1-(2,3-dihydro-1H-inden-2-yl)-3-[(2-fluorophenyl)methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 456.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 230.0±25.9 °C
Index of Refraction: 1.596
Molar Refractivity: 98.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 1.02
ACD/KOC (pH 5.5): 4.90
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 14.54
ACD/KOC (pH 7.4): 69.75
Polar Surface Area: 23 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 289.2±3.0 cm3

Click to predict properties on the Chemicalize site


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