ChemSpider 2D Image | Ethyl 4-(2,3-dichlorophenyl)-1-methyl-6-(4-morpholinylmethyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | C19H23Cl2N3O4

Ethyl 4-(2,3-dichlorophenyl)-1-methyl-6-(4-morpholinylmethyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

  • Molecular FormulaC19H23Cl2N3O4
  • Average mass428.310 Da
  • Monoisotopic mass427.106567 Da
  • ChemSpider ID22632121

More details:

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

4-(2,3-Dichlorophényl)-1-méthyl-6-(4-morpholinylméthyl)-2-oxo-1,2,3,4-tétrahydro-5-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 4-(2,3-dichlorophenyl)-1,2,3,4-tetrahydro-1-methyl-6-(4-morpholinylmethyl)-2-oxo-, ethyl ester [ACD/Index Name]
Ethyl 4-(2,3-dichlorophenyl)-1-methyl-6-(4-morpholinylmethyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Ethyl-4-(2,3-dichlorphenyl)-1-methyl-6-(4-morpholinylmethyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidincarboxylat [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: 579.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 304.2±30.1 °C
Index of Refraction: 1.568
Molar Refractivity: 105.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.18
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 38.59
ACD/KOC (pH 7.4): 363.56
Polar Surface Area: 71 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 323.7±3.0 cm3

Click to predict properties on the Chemicalize site


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