ChemSpider 2D Image | 1-{2-[2-(3,5-Dichlorophenyl)-4-morpholinyl]-2-oxoethyl}-2,5-pyrrolidinedione | C16H16Cl2N2O4

1-{2-[2-(3,5-Dichlorophenyl)-4-morpholinyl]-2-oxoethyl}-2,5-pyrrolidinedione

  • Molecular FormulaC16H16Cl2N2O4
  • Average mass371.215 Da
  • Monoisotopic mass370.048706 Da
  • ChemSpider ID30757998

More details:

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

1-{2-[2-(3,5-Dichlorophenyl)-4-morpholinyl]-2-oxoethyl}-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-{2-[2-(3,5-Dichlorophényl)-4-morpholinyl]-2-oxoéthyl}-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
1-{2-[2-(3,5-Dichlorphenyl)-4-morpholinyl]-2-oxoethyl}-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1-[2-[2-(3,5-dichlorophenyl)-4-morpholinyl]-2-oxoethyl]- [ACD/Index Name]
1-(2-(2-(3,5-dichlorophenyl)morpholino)-2-oxoethyl)pyrrolidine-2,5-dione
1-{2-[2-(3,5-dichlorophenyl)morpholin-4-yl]-2-oxoethyl}pyrrolidine-2,5-dione
1421517-75-0 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 615.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 326.0±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 87.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.12
ACD/KOC (pH 5.5): 169.30
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.12
ACD/KOC (pH 7.4): 169.30
Polar Surface Area: 67 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 256.7±3.0 cm3

Click to predict properties on the Chemicalize site


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