ChemSpider 2D Image | 7-Chloro-6-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-9-carboxamide | C15H11ClN2O3

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

  • Molecular FormulaC15H11ClN2O3
  • Average mass302.712 Da
  • Monoisotopic mass302.045807 Da
  • ChemSpider ID40256670

More details:

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

7-Chlor-6-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-9-carboxamid [German] [ACD/IUPAC Name]
7-Chloro-6-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-9-carboxamide [ACD/IUPAC Name]
7-Chloro-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, 7-chloro-10,11-dihydro-6-methyl-11-oxo- [ACD/Index Name]
Mycemycin D

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

Density: 1.4±0.1 g/cm3
Boiling Point: 341.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 160.3±27.9 °C
Index of Refraction: 1.643
Molar Refractivity: 77.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 89.30
ACD/KOC (pH 5.5): 867.03
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 89.29
ACD/KOC (pH 7.4): 866.90
Polar Surface Area: 81 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 214.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement