ChemSpider 2D Image | (3-{[1-(2,3,5-Trifluorobenzyl)-3-pyrrolidinyl]methyl}phenyl)methanol | C19H20F3NO

(3-{[1-(2,3,5-Trifluorobenzyl)-3-pyrrolidinyl]methyl}phenyl)methanol

  • Molecular FormulaC19H20F3NO
  • Average mass335.363 Da
  • Monoisotopic mass335.149689 Da
  • ChemSpider ID29512176

More details:

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

(3-{[1-(2,3,5-Trifluorbenzyl)-3-pyrrolidinyl]methyl}phenyl)methanol [German] [ACD/IUPAC Name]
(3-{[1-(2,3,5-Trifluorobenzyl)-3-pyrrolidinyl]methyl}phenyl)methanol [ACD/IUPAC Name]
(3-{[1-(2,3,5-Trifluorobenzyl)-3-pyrrolidinyl]méthyl}phényl)méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 3-[[1-[(2,3,5-trifluorophenyl)methyl]-3-pyrrolidinyl]methyl]- [ACD/Index Name]
(3-{[1-(2,3,5-trifluorobenzyl)pyrrolidin-3-yl]methyl}phenyl)methanol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 416.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 205.8±27.3 °C
Index of Refraction: 1.574
Molar Refractivity: 86.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.76
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 15.16
ACD/KOC (pH 7.4): 123.86
Polar Surface Area: 23 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 262.8±3.0 cm3

Click to predict properties on the Chemicalize site


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