ChemSpider 2D Image | 1-(3,4-Dichlorophenyl)-N-{[4-(dimethylamino)tetrahydro-2H-pyran-4-yl]methyl}-2-oxo-3-pyrrolidinecarboxamide | C19H25Cl2N3O3

1-(3,4-Dichlorophenyl)-N-{[4-(dimethylamino)tetrahydro-2H-pyran-4-yl]methyl}-2-oxo-3-pyrrolidinecarboxamide

  • Molecular FormulaC19H25Cl2N3O3
  • Average mass414.326 Da
  • Monoisotopic mass413.127289 Da
  • ChemSpider ID31984534

More details:






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

1-(3,4-Dichlorophenyl)-N-{[4-(dimethylamino)tetrahydro-2H-pyran-4-yl]methyl}-2-oxo-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
1-(3,4-Dichlorophényl)-N-{[4-(diméthylamino)tétrahydro-2H-pyran-4-yl]méthyl}-2-oxo-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
1-(3,4-Dichlorphenyl)-N-{[4-(dimethylamino)tetrahydro-2H-pyran-4-yl]methyl}-2-oxo-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
3-Pyrrolidinecarboxamide, 1-(3,4-dichlorophenyl)-N-[[4-(dimethylamino)tetrahydro-2H-pyran-4-yl]methyl]-2-oxo- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 681.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 365.9±31.5 °C
Index of Refraction: 1.602
Molar Refractivity: 105.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.88
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 7.52
ACD/KOC (pH 7.4): 105.35
Polar Surface Area: 62 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 56.4±5.0 dyne/cm
Molar Volume: 308.6±5.0 cm3

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