ChemSpider 2D Image | N-(8-Chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide | C24H15ClN2O6

N-(8-Chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide

  • Molecular FormulaC24H15ClN2O6
  • Average mass462.839 Da
  • Monoisotopic mass462.061859 Da
  • ChemSpider ID58538674

More details:

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

2H-1-Benzopyran-3-carboxamide, N-(8-chloro-10,11-dihydro-11-oxodibenz[b,f][1,4]oxazepin-2-yl)-8-methoxy-2-oxo- [ACD/Index Name]
N-(8-Chlor-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-8-methoxy-2-oxo-2H-chromen-3-carboxamid [German] [ACD/IUPAC Name]
N-(8-Chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide [ACD/IUPAC Name]
N-(8-Chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazépin-2-yl)-8-méthoxy-2-oxo-2H-chromène-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 681.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 366.0±31.5 °C
Index of Refraction: 1.691
Molar Refractivity: 117.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 415.20
ACD/KOC (pH 5.5): 2604.63
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 414.66
ACD/KOC (pH 7.4): 2601.29
Polar Surface Area: 103 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 66.3±3.0 dyne/cm
Molar Volume: 307.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement