ChemSpider 2D Image | 2,4-Dichlorodibenzo[b,f][1,4]oxazepin-11(10H)-one | C13H7Cl2NO2

2,4-Dichlorodibenzo[b,f][1,4]oxazepin-11(10H)-one

  • Molecular FormulaC13H7Cl2NO2
  • Average mass280.106 Da
  • Monoisotopic mass278.985382 Da
  • ChemSpider ID59756625

More details:

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

2,4-Dichlordibenzo[b,f][1,4]oxazepin-11(10H)-on [German] [ACD/IUPAC Name]
2,4-Dichlorodibenzo[b,f][1,4]oxazepin-11(10H)-one [ACD/IUPAC Name]
2,4-Dichlorodibenzo[b,f][1,4]oxazépin-11(10H)-one [French] [ACD/IUPAC Name]
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 2,4-dichloro- [ACD/Index Name]
2,4-Dichloro-dibenz[b,f][1,4]oxazepin-11(10H)-one
3950-70-7 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 356.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 169.3±27.9 °C
Index of Refraction: 1.637
Molar Refractivity: 68.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 496.89
ACD/KOC (pH 5.5): 2961.99
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 496.86
ACD/KOC (pH 7.4): 2961.82
Polar Surface Area: 38 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 191.3±3.0 cm3

Click to predict properties on the Chemicalize site


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