ChemSpider 2D Image | (2,3-Dimethylphenyl)[3-(4-fluorobenzyl)-3-(hydroxymethyl)-1-piperidinyl]methanone | C22H26FNO2

(2,3-Dimethylphenyl)[3-(4-fluorobenzyl)-3-(hydroxymethyl)-1-piperidinyl]methanone

  • Molecular FormulaC22H26FNO2
  • Average mass355.446 Da
  • Monoisotopic mass355.194763 Da
  • ChemSpider ID22140880

More details:

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

(2,3-Dimethylphenyl)[3-(4-fluorbenzyl)-3-(hydroxymethyl)-1-piperidinyl]methanon [German] [ACD/IUPAC Name]
(2,3-Dimethylphenyl)[3-(4-fluorobenzyl)-3-(hydroxymethyl)-1-piperidinyl]methanone [ACD/IUPAC Name]
(2,3-Diméthylphényl)[3-(4-fluorobenzyl)-3-(hydroxyméthyl)-1-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (2,3-dimethylphenyl)[3-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-1-piperidinyl]- [ACD/Index Name]
[1-(2,3-dimethylbenzoyl)-3-(4-fluorobenzyl)-3-piperidinyl]methanol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 531.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 275.1±28.7 °C
Index of Refraction: 1.574
Molar Refractivity: 101.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 397.80
ACD/KOC (pH 5.5): 2526.04
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 397.80
ACD/KOC (pH 7.4): 2526.04
Polar Surface Area: 41 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 306.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement