ChemSpider 2D Image | 5-(4-Hydroxyphenyl)-6-methyl-5,6-dihydropyrrolo[2,3-d][1]benzazepin-4(3H)-one | C19H16N2O2

5-(4-Hydroxyphenyl)-6-methyl-5,6-dihydropyrrolo[2,3-d][1]benzazepin-4(3H)-one

  • Molecular FormulaC19H16N2O2
  • Average mass304.342 Da
  • Monoisotopic mass304.121185 Da
  • ChemSpider ID44210914

More details:

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

5-(4-Hydroxyphenyl)-6-methyl-5,6-dihydropyrrolo[2,3-d][1]benzazepin-4(3H)-on [German] [ACD/IUPAC Name]
5-(4-Hydroxyphenyl)-6-methyl-5,6-dihydropyrrolo[2,3-d][1]benzazepin-4(3H)-one [ACD/IUPAC Name]
5-(4-Hydroxyphényl)-6-méthyl-5,6-dihydropyrrolo[2,3-d][1]benzazépin-4(3H)-one [French] [ACD/IUPAC Name]
Pyrrolo[2,3-d][1]benzazepin-4(3H)-one, 5,6-dihydro-5-(4-hydroxyphenyl)-6-methyl- [ACD/Index Name]
Marinoazepinone A

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

Density: 1.3±0.1 g/cm3
Boiling Point: 591.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 311.3±30.1 °C
Index of Refraction: 1.678
Molar Refractivity: 87.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 164.17
ACD/KOC (pH 5.5): 1339.71
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 163.51
ACD/KOC (pH 7.4): 1334.30
Polar Surface Area: 56 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 232.3±3.0 cm3

Click to predict properties on the Chemicalize site


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