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

1-{[4-(2,4-Dichlorophenyl)tetrahydro-2H-pyran-4-yl]methyl}-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]urea

  • Molecular FormulaC19H25Cl2N3O3
  • Average mass414.326 Da
  • Monoisotopic mass413.127289 Da
  • ChemSpider ID30072328

More details:

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

1-{[4-(2,4-Dichlorophenyl)tetrahydro-2H-pyran-4-yl]methyl}-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]urea [ACD/IUPAC Name]
1-{[4-(2,4-Dichlorophényl)tétrahydro-2H-pyran-4-yl]méthyl}-3-[2-oxo-2-(1-pyrrolidinyl)éthyl]urée [French] [ACD/IUPAC Name]
1-{[4-(2,4-Dichlorphenyl)tetrahydro-2H-pyran-4-yl]methyl}-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N-[[4-(2,4-dichlorophenyl)tetrahydro-2H-pyran-4-yl]methyl]-N'-[2-oxo-2-(1-pyrrolidinyl)ethyl]- [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: 641.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 341.7±31.5 °C
Index of Refraction: 1.569
Molar Refractivity: 104.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.14
ACD/KOC (pH 5.5): 676.53
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 63.14
ACD/KOC (pH 7.4): 676.49
Polar Surface Area: 71 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 318.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement