ChemSpider 2D Image | 1-[1-(2,6-Difluoro-3-methylbenzoyl)-3-piperidinyl]-3-phenyl-1-propanone | C22H23F2NO2

1-[1-(2,6-Difluoro-3-methylbenzoyl)-3-piperidinyl]-3-phenyl-1-propanone

  • Molecular FormulaC22H23F2NO2
  • Average mass371.420 Da
  • Monoisotopic mass371.169678 Da
  • ChemSpider ID29461353

More details:

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

1-[1-(2,6-Difluor-3-methylbenzoyl)-3-piperidinyl]-3-phenyl-1-propanon [German] [ACD/IUPAC Name]
1-[1-(2,6-Difluoro-3-methylbenzoyl)-3-piperidinyl]-3-phenyl-1-propanone [ACD/IUPAC Name]
1-[1-(2,6-Difluoro-3-méthylbenzoyl)-3-pipéridinyl]-3-phényl-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-[1-(2,6-difluoro-3-methylbenzoyl)-3-piperidinyl]-3-phenyl- [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: 524.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.1±30.1 °C
Index of Refraction: 1.559
Molar Refractivity: 99.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 104.00
ACD/KOC (pH 5.5): 966.91
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 104.00
ACD/KOC (pH 7.4): 966.91
Polar Surface Area: 37 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 307.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement