ChemSpider 2D Image | [1-(2,3-Dihydro-1H-inden-2-ylmethyl)-4-piperidinyl](4-fluorophenyl)methanol | C22H26FNO

[1-(2,3-Dihydro-1H-inden-2-ylmethyl)-4-piperidinyl](4-fluorophenyl)methanol

  • Molecular FormulaC22H26FNO
  • Average mass339.446 Da
  • Monoisotopic mass339.199829 Da
  • ChemSpider ID65247910

More details:

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

[1-(2,3-Dihydro-1H-inden-2-ylmethyl)-4-piperidinyl](4-fluorophenyl)methanol [ACD/IUPAC Name]
[1-(2,3-Dihydro-1H-indén-2-ylméthyl)-4-pipéridinyl](4-fluorophényl)méthanol [French] [ACD/IUPAC Name]
[1-(2,3-Dihydro-1H-inden-2-ylmethyl)-4-piperidinyl](4-fluorphenyl)methanol [German] [ACD/IUPAC Name]
4-Piperidinemethanol, 1-[(2,3-dihydro-1H-inden-2-yl)methyl]-α-(4-fluorophenyl)- [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: 473.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 240.4±23.2 °C
Index of Refraction: 1.593
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: 4.61
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.92
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 11.15
ACD/KOC (pH 7.4): 58.72
Polar Surface Area: 23 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 290.4±3.0 cm3

Click to predict properties on the Chemicalize site


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