ChemSpider 2D Image | Methyl 2,7-dichloro-6-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-9-carboxylate | C16H11Cl2NO4

Methyl 2,7-dichloro-6-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-9-carboxylate

  • Molecular FormulaC16H11Cl2NO4
  • Average mass352.169 Da
  • Monoisotopic mass351.006500 Da
  • ChemSpider ID40256669

More details:

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

2,7-Dichloro-6-méthyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazépine-9-carboxylate de méthyle [French] [ACD/IUPAC Name]
Dibenz[b,f][1,4]oxazepine-9-carboxylic acid, 2,7-dichloro-10,11-dihydro-6-methyl-11-oxo-, methyl ester [ACD/Index Name]
Methyl 2,7-dichloro-6-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-9-carboxylate [ACD/IUPAC Name]
Methyl-2,7-dichlor-6-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-9-carboxylat [German] [ACD/IUPAC Name]
Mycemycin C

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

Density: 1.4±0.1 g/cm3
Boiling Point: 436.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 218.0±28.7 °C
Index of Refraction: 1.611
Molar Refractivity: 85.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.09
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3569.53
ACD/KOC (pH 5.5): 12149.33
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3567.75
ACD/KOC (pH 7.4): 12143.26
Polar Surface Area: 65 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 245.5±3.0 cm3

Click to predict properties on the Chemicalize site


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