ChemSpider 2D Image | 1,1'-[4-(2,4-Dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-diyl]diethanone | C17H17Cl2NO2

1,1'-[4-(2,4-Dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-diyl]diethanone

  • Molecular FormulaC17H17Cl2NO2
  • Average mass338.228 Da
  • Monoisotopic mass337.063629 Da
  • ChemSpider ID30656491

More details:

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

1,1'-[4-(2,4-Dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-diyl]diethanone [ACD/IUPAC Name]
1,1'-[4-(2,4-Dichlorophényl)-2,6-diméthyl-1,4-dihydropyridine-3,5-diyl]diéthanone [French] [ACD/IUPAC Name]
1,1'-[4-(2,4-Dichlorphenyl)-2,6-dimethyl-1,4-dihydropyridin-3,5-diyl]diethanon [German] [ACD/IUPAC Name]
Ethanone, 1,1'-[4-(2,4-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinediyl]bis- [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: 473.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 239.8±28.7 °C
Index of Refraction: 1.559
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 812.99
ACD/KOC (pH 5.5): 4211.33
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 814.44
ACD/KOC (pH 7.4): 4218.81
Polar Surface Area: 46 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 271.6±3.0 cm3

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