ChemSpider 2D Image | Methyl dibenzo[b,f][1,4]oxazepine-4-carboxylate | C15H11NO3

Methyl dibenzo[b,f][1,4]oxazepine-4-carboxylate

  • Molecular FormulaC15H11NO3
  • Average mass253.253 Da
  • Monoisotopic mass253.073898 Da
  • ChemSpider ID24675368

More details:

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

Dibenz[b,f][1,4]oxazepine-4-carboxylic acid, methyl ester [ACD/Index Name]
Dibenzo[b,f][1,4]oxazépine-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl dibenzo[b,f][1,4]oxazepine-4-carboxylate [ACD/IUPAC Name]
Methyl-dibenzo[b,f][1,4]oxazepin-4-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 421.5±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 201.8±22.9 °C
Index of Refraction: 1.613
Molar Refractivity: 70.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 171.22
ACD/KOC (pH 5.5): 1381.64
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 171.23
ACD/KOC (pH 7.4): 1381.64
Polar Surface Area: 48 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 202.7±7.0 cm3

Click to predict properties on the Chemicalize site


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