ChemSpider 2D Image | 7-Methylene-5H-dibenzo[b,g][1,4]oxazocin-6(7H)-one | C15H11NO2

7-Methylene-5H-dibenzo[b,g][1,4]oxazocin-6(7H)-one

  • Molecular FormulaC15H11NO2
  • Average mass237.253 Da
  • Monoisotopic mass237.078979 Da
  • ChemSpider ID21117871

More details:

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

5H-Dibenz[b,g][1,4]oxazocin-6(7H)-one, 7-methylene- [ACD/Index Name]
7-Methylen-5H-dibenzo[b,g][1,4]oxazocin-6(7H)-on [German] [ACD/IUPAC Name]
7-Methylene-5H-dibenzo[b,g][1,4]oxazocin-6(7H)-one [ACD/IUPAC Name]
7-Méthylène-5H-dibenzo[b,g][1,4]oxazocin-6(7H)-one [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 444.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 222.7±31.5 °C
Index of Refraction: 1.623
Molar Refractivity: 69.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 37.85
ACD/KOC (pH 5.5): 299.13
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.79
Polar Surface Area: 42 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 196.2±7.0 cm3

Click to predict properties on the Chemicalize site


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