Found 4049 results

Search term: MF = 'C_{13}H_{17}F_{2}NO'
ChemSpider 2D Image | [(2S)-1-(3,5-Difluorobenzyl)-2-piperidinyl]methanol | C13H17F2NO

[(2S)-1-(3,5-Difluorobenzyl)-2-piperidinyl]methanol

  • Molecular FormulaC13H17F2NO
  • Average mass241.277 Da
  • Monoisotopic mass241.127823 Da
  • ChemSpider ID35187319

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2S)-1-(3,5-Difluorbenzyl)-2-piperidinyl]methanol [German] [ACD/IUPAC Name]
[(2S)-1-(3,5-Difluorobenzyl)-2-piperidinyl]methanol [ACD/IUPAC Name]
[(2S)-1-(3,5-Difluorobenzyl)-2-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
2-Piperidinemethanol, 1-[(3,5-difluorophenyl)methyl]-, (2S)- [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: 304.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 138.0±23.7 °C
Index of Refraction: 1.524
Molar Refractivity: 62.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.33
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 9.63
ACD/KOC (pH 7.4): 117.88
Polar Surface Area: 23 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 202.8±3.0 cm3

Click to predict properties on the Chemicalize site


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