ChemSpider 2D Image | [1-(2,4-Dichloro-5-fluorobenzoyl)-4-piperidinyl](2,3-dihydro-1,4-benzodioxin-6-yl)methanone | C21H18Cl2FNO4

[1-(2,4-Dichloro-5-fluorobenzoyl)-4-piperidinyl](2,3-dihydro-1,4-benzodioxin-6-yl)methanone

  • Molecular FormulaC21H18Cl2FNO4
  • Average mass438.276 Da
  • Monoisotopic mass437.059692 Da
  • ChemSpider ID78460287

More details:

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

[1-(2,4-Dichlor-5-fluorbenzoyl)-4-piperidinyl](2,3-dihydro-1,4-benzodioxin-6-yl)methanon [German] [ACD/IUPAC Name]
[1-(2,4-Dichloro-5-fluorobenzoyl)-4-piperidinyl](2,3-dihydro-1,4-benzodioxin-6-yl)methanone [ACD/IUPAC Name]
[1-(2,4-Dichloro-5-fluorobenzoyl)-4-pipéridinyl](2,3-dihydro-1,4-benzodioxin-6-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, [1-(2,4-dichloro-5-fluorobenzoyl)-4-piperidinyl](2,3-dihydro-1,4-benzodioxin-6-yl)- [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: 619.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 328.7±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 106.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1213.24
ACD/KOC (pH 5.5): 5611.62
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1213.24
ACD/KOC (pH 7.4): 5611.62
Polar Surface Area: 56 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 308.6±3.0 cm3

Click to predict properties on the Chemicalize site


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