ChemSpider 2D Image | (2-Bromophenyl)[4-(4-fluorobenzyl)-1-piperidinyl]methanone | C19H19BrFNO

(2-Bromophenyl)[4-(4-fluorobenzyl)-1-piperidinyl]methanone

  • Molecular FormulaC19H19BrFNO
  • Average mass376.263 Da
  • Monoisotopic mass375.063385 Da
  • ChemSpider ID27485448

More details:

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

(2-Bromophenyl)[4-(4-fluorobenzyl)-1-piperidinyl]methanone [ACD/IUPAC Name]
(2-Bromophényl)[4-(4-fluorobenzyl)-1-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
(2-Bromphenyl)[4-(4-fluorbenzyl)-1-piperidinyl]methanon [German] [ACD/IUPAC Name]
Methanone, (2-bromophenyl)[4-[(4-fluorophenyl)methyl]-1-piperidinyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 487.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.6±23.2 °C
Index of Refraction: 1.597
Molar Refractivity: 93.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 480.58
ACD/KOC (pH 5.5): 2892.07
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 480.58
ACD/KOC (pH 7.4): 2892.07
Polar Surface Area: 20 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 273.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement