ChemSpider 2D Image | Methyl 2-methyl-3-phenyldibenzo[b,f]pyrrolo[1,2-d][1,4]oxazepine-1-carboxylate | C25H19NO3

Methyl 2-methyl-3-phenyldibenzo[b,f]pyrrolo[1,2-d][1,4]oxazepine-1-carboxylate

  • Molecular FormulaC25H19NO3
  • Average mass381.423 Da
  • Monoisotopic mass381.136505 Da
  • ChemSpider ID30659245

More details:

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

2-Méthyl-3-phényldibenzo[b,f]pyrrolo[1,2-d][1,4]oxazépine-1-carboxylate de méthyle [French] [ACD/IUPAC Name]
Dibenzo[b,f]pyrrolo[1,2-d][1,4]oxazepine-1-carboxylic acid, 2-methyl-3-phenyl-, methyl ester [ACD/Index Name]
Methyl 2-methyl-3-phenyldibenzo[b,f]pyrrolo[1,2-d][1,4]oxazepine-1-carboxylate [ACD/IUPAC Name]
Methyl-2-methyl-3-phenyldibenzo[b,f]pyrrolo[1,2-d][1,4]oxazepin-1-carboxylat [German] [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: 563.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 294.8±30.1 °C
Index of Refraction: 1.640
Molar Refractivity: 112.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.30
ACD/LogD (pH 5.5): 5.82
ACD/BCF (pH 5.5): 15665.90
ACD/KOC (pH 5.5): 35021.66
ACD/LogD (pH 7.4): 5.82
ACD/BCF (pH 7.4): 15665.90
ACD/KOC (pH 7.4): 35021.66
Polar Surface Area: 40 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 311.6±7.0 cm3

Click to predict properties on the Chemicalize site


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