ChemSpider 2D Image | 5-(3,4-Dichlorophenyl)-3-ethyl-2H-1,3-oxazine-2,6(3H)-dione | C12H9Cl2NO3

5-(3,4-Dichlorophenyl)-3-ethyl-2H-1,3-oxazine-2,6(3H)-dione

  • Molecular FormulaC12H9Cl2NO3
  • Average mass286.111 Da
  • Monoisotopic mass284.995941 Da
  • ChemSpider ID29338535

More details:

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

2H-1,3-Oxazine-2,6(3H)-dione, 5-(3,4-dichlorophenyl)-3-ethyl- [ACD/Index Name]
5-(3,4-Dichlorophenyl)-3-ethyl-2H-1,3-oxazine-2,6(3H)-dione [ACD/IUPAC Name]
5-(3,4-Dichlorophényl)-3-éthyl-2H-1,3-oxazine-2,6(3H)-dione [French] [ACD/IUPAC Name]
5-(3,4-Dichlorphenyl)-3-ethyl-2H-1,3-oxazin-2,6(3H)-dion [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 398.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 195.0±30.7 °C
Index of Refraction: 1.591
Molar Refractivity: 67.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 59.01
ACD/KOC (pH 5.5): 644.50
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 59.01
ACD/KOC (pH 7.4): 644.50
Polar Surface Area: 47 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 198.5±3.0 cm3

Click to predict properties on the Chemicalize site


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