ChemSpider 2D Image | 2-[1-(Pentafluorobenzyl)-3-piperidinyl]ethanol | C14H16F5NO

2-[1-(Pentafluorobenzyl)-3-piperidinyl]ethanol

  • Molecular FormulaC14H16F5NO
  • Average mass309.275 Da
  • Monoisotopic mass309.115204 Da
  • ChemSpider ID39833484

More details:

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

2-[1-(Pentafluorbenzyl)-3-piperidinyl]ethanol [German] [ACD/IUPAC Name]
2-[1-(Pentafluorobenzyl)-3-piperidinyl]ethanol [ACD/IUPAC Name]
2-[1-(Pentafluorobenzyl)-3-pipéridinyl]éthanol [French] [ACD/IUPAC Name]
3-Piperidineethanol, 1-[(2,3,4,5,6-pentafluorophenyl)methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 316.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 145.3±26.5 °C
Index of Refraction: 1.486
Molar Refractivity: 66.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.47
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 6.24
ACD/KOC (pH 7.4): 70.56
Polar Surface Area: 23 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 231.9±3.0 cm3

Click to predict properties on the Chemicalize site


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