ChemSpider 2D Image | 2,7-Dichloro-6-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-9-carboxamide | C15H10Cl2N2O3

2,7-Dichloro-6-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-9-carboxamide

  • Molecular FormulaC15H10Cl2N2O3
  • Average mass337.158 Da
  • Monoisotopic mass336.006836 Da
  • ChemSpider ID40256671

More details:

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

2,7-Dichlor-6-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-9-carboxamid [German] [ACD/IUPAC Name]
2,7-Dichloro-6-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-9-carboxamide [ACD/IUPAC Name]
2,7-Dichloro-6-méthyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazépine-9-carboxamide [French] [ACD/IUPAC Name]
Dibenz[b,f][1,4]oxazepine-9-carboxamide, 2,7-dichloro-10,11-dihydro-6-methyl-11-oxo- [ACD/Index Name]
Mycemycin E

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

Density: 1.5±0.1 g/cm3
Boiling Point: 378.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 182.8±27.9 °C
Index of Refraction: 1.649
Molar Refractivity: 82.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 507.33
ACD/KOC (pH 5.5): 3006.43
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 507.12
ACD/KOC (pH 7.4): 3005.19
Polar Surface Area: 81 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 226.3±3.0 cm3

Click to predict properties on the Chemicalize site


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