ChemSpider 2D Image | N-{[4-(2,4-Dichlorophenyl)tetrahydro-2H-pyran-4-yl]methyl}-3-(2,5-dioxo-1-pyrrolidinyl)propanamide | C19H22Cl2N2O4

N-{[4-(2,4-Dichlorophenyl)tetrahydro-2H-pyran-4-yl]methyl}-3-(2,5-dioxo-1-pyrrolidinyl)propanamide

  • Molecular FormulaC19H22Cl2N2O4
  • Average mass413.295 Da
  • Monoisotopic mass412.095673 Da
  • ChemSpider ID26128961

More details:

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

1-Pyrrolidinepropanamide, N-[[4-(2,4-dichlorophenyl)tetrahydro-2H-pyran-4-yl]methyl]-2,5-dioxo- [ACD/Index Name]
N-{[4-(2,4-Dichlorophenyl)tetrahydro-2H-pyran-4-yl]methyl}-3-(2,5-dioxo-1-pyrrolidinyl)propanamide [ACD/IUPAC Name]
N-{[4-(2,4-Dichlorophényl)tétrahydro-2H-pyran-4-yl]méthyl}-3-(2,5-dioxo-1-pyrrolidinyl)propanamide [French] [ACD/IUPAC Name]
N-{[4-(2,4-Dichlorphenyl)tetrahydro-2H-pyran-4-yl]methyl}-3-(2,5-dioxo-1-pyrrolidinyl)propanamid [German] [ACD/IUPAC 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: 653.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 348.8±31.5 °C
Index of Refraction: 1.569
Molar Refractivity: 101.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 14.94
ACD/KOC (pH 5.5): 241.11
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 14.94
ACD/KOC (pH 7.4): 241.11
Polar Surface Area: 76 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 309.3±3.0 cm3

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