ChemSpider 2D Image | 2-Amino-8-chlorodibenzo[b,f][1,4]oxazepin-11(10H)-one | C13H9ClN2O2

2-Amino-8-chlorodibenzo[b,f][1,4]oxazepin-11(10H)-one

  • Molecular FormulaC13H9ClN2O2
  • Average mass260.676 Da
  • Monoisotopic mass260.035248 Da
  • ChemSpider ID25083852

More details:

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

2-Amino-8-chlordibenzo[b,f][1,4]oxazepin-11(10H)-on [German] [ACD/IUPAC Name]
2-Amino-8-chlorodibenzo[b,f][1,4]oxazepin-11(10H)-one [ACD/IUPAC Name]
2-Amino-8-chlorodibenzo[b,f][1,4]oxazépin-11(10H)-one [French] [ACD/IUPAC Name]
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 2-amino-8-chloro- [ACD/Index Name]
13-amino-6-chloro-2-oxa-9-azatricyclo[9.4.0.0,3,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one
13-amino-6-chloro-2-oxa-9-azatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,11,13-hexaen-10-one
13-amino-6-chloro-2-oxa-9-azatricyclo[9.4.0.0³,?]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one
13-amino-6-chloro-2-oxa-9-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one
23474-55-7 [RN]
8-amino-3-chloro-5H-benzo[b][1,4]benzoxazepin-6-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 384.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.3±3.0 kJ/mol
    Flash Point: 186.2±27.9 °C
    Index of Refraction: 1.672
    Molar Refractivity: 68.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.86
    ACD/LogD (pH 5.5): 2.18
    ACD/BCF (pH 5.5): 26.72
    ACD/KOC (pH 5.5): 364.61
    ACD/LogD (pH 7.4): 2.18
    ACD/BCF (pH 7.4): 26.96
    ACD/KOC (pH 7.4): 367.89
    Polar Surface Area: 64 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 59.0±3.0 dyne/cm
    Molar Volume: 181.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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