ChemSpider 2D Image | 2,3-Dichloro-N-{[4-(4-chlorophenyl)tetrahydro-2H-pyran-4-yl]methyl}benzamide | C19H18Cl3NO2

2,3-Dichloro-N-{[4-(4-chlorophenyl)tetrahydro-2H-pyran-4-yl]methyl}benzamide

  • Molecular FormulaC19H18Cl3NO2
  • Average mass398.711 Da
  • Monoisotopic mass397.040314 Da
  • ChemSpider ID58930069

More details:

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

2,3-Dichlor-N-{[4-(4-chlorphenyl)tetrahydro-2H-pyran-4-yl]methyl}benzamid [German] [ACD/IUPAC Name]
2,3-Dichloro-N-{[4-(4-chlorophenyl)tetrahydro-2H-pyran-4-yl]methyl}benzamide [ACD/IUPAC Name]
2,3-Dichloro-N-{[4-(4-chlorophényl)tétrahydro-2H-pyran-4-yl]méthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,3-dichloro-N-[[4-(4-chlorophenyl)tetrahydro-2H-pyran-4-yl]methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 517.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 266.9±30.1 °C
Index of Refraction: 1.588
Molar Refractivity: 101.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 5.24
ACD/BCF (pH 5.5): 5660.63
ACD/KOC (pH 5.5): 16900.22
ACD/LogD (pH 7.4): 5.24
ACD/BCF (pH 7.4): 5660.62
ACD/KOC (pH 7.4): 16900.20
Polar Surface Area: 38 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 301.8±3.0 cm3

Click to predict properties on the Chemicalize site


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