ChemSpider 2D Image | Methyl 11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-9-carboxylate | C15H11NO4

Methyl 11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-9-carboxylate

  • Molecular FormulaC15H11NO4
  • Average mass269.252 Da
  • Monoisotopic mass269.068817 Da
  • ChemSpider ID78434644

More details:

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

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, 10,11-dihydro-11-oxo-, methyl ester [ACD/Index Name]
Methyl 11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-9-carboxylate [ACD/IUPAC Name]
Methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-9-carboxylat [German] [ACD/IUPAC Name]
Mycemycin A

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

Density: 1.3±0.1 g/cm3
Boiling Point: 362.2±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 172.8±27.6 °C
Index of Refraction: 1.605
Molar Refractivity: 70.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 190.23
ACD/KOC (pH 5.5): 1489.76
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 190.23
ACD/KOC (pH 7.4): 1489.74
Polar Surface Area: 65 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 205.3±3.0 cm3

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