ChemSpider 2D Image | [3-(3-Chlorobenzyl)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methanol | C22H26ClNO

[3-(3-Chlorobenzyl)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methanol

  • Molecular FormulaC22H26ClNO
  • Average mass355.901 Da
  • Monoisotopic mass355.170288 Da
  • ChemSpider ID22171572

More details:

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

[3-(3-Chlorbenzyl)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methanol [German] [ACD/IUPAC Name]
[3-(3-Chlorobenzyl)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methanol [ACD/IUPAC Name]
[3-(3-Chlorobenzyl)-1-(2,3-dihydro-1H-indén-2-yl)-3-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
3-Piperidinemethanol, 3-[(3-chlorophenyl)methyl]-1-(2,3-dihydro-1H-inden-2-yl)- [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: 479.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 243.7±25.9 °C
Index of Refraction: 1.612
Molar Refractivity: 103.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 3.58
ACD/KOC (pH 5.5): 11.97
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 47.08
ACD/KOC (pH 7.4): 157.42
Polar Surface Area: 23 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 296.9±3.0 cm3

Click to predict properties on the Chemicalize site


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