ChemSpider 2D Image | {3-[(3-Chlorobenzyl)oxy]-1-piperidinyl}(3,4-dichlorophenyl)methanone | C19H18Cl3NO2

{3-[(3-Chlorobenzyl)oxy]-1-piperidinyl}(3,4-dichlorophenyl)methanone

  • Molecular FormulaC19H18Cl3NO2
  • Average mass398.711 Da
  • Monoisotopic mass397.040314 Da
  • ChemSpider ID22696671

More details:

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

{3-[(3-Chlorbenzyl)oxy]-1-piperidinyl}(3,4-dichlorphenyl)methanon [German] [ACD/IUPAC Name]
{3-[(3-Chlorobenzyl)oxy]-1-piperidinyl}(3,4-dichlorophenyl)methanone [ACD/IUPAC Name]
{3-[(3-Chlorobenzyl)oxy]-1-pipéridinyl}(3,4-dichlorophényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [3-[(3-chlorophenyl)methoxy]-1-piperidinyl](3,4-dichlorophenyl)- [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: 539.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.1±30.1 °C
Index of Refraction: 1.624
Molar Refractivity: 102.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 5.24
ACD/BCF (pH 5.5): 5691.84
ACD/KOC (pH 5.5): 16966.86
ACD/LogD (pH 7.4): 5.24
ACD/BCF (pH 7.4): 5691.84
ACD/KOC (pH 7.4): 16966.86
Polar Surface Area: 30 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 55.8±5.0 dyne/cm
Molar Volume: 288.9±5.0 cm3

Click to predict properties on the Chemicalize site


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