ChemSpider 2D Image | 5-(4-Hydroxyphenyl)-5,6-dihydropyrrolo[2,3-d][1]benzazepin-4(3H)-one | C18H14N2O2

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

  • Molecular FormulaC18H14N2O2
  • Average mass290.316 Da
  • Monoisotopic mass290.105530 Da
  • ChemSpider ID44210915

More details:

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

5-(4-Hydroxyphenyl)-5,6-dihydropyrrolo[2,3-d][1]benzazepin-4(3H)-on [German] [ACD/IUPAC Name]
5-(4-Hydroxyphenyl)-5,6-dihydropyrrolo[2,3-d][1]benzazepin-4(3H)-one [ACD/IUPAC Name]
5-(4-Hydroxyphényl)-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)- [ACD/Index Name]
Marinoazepinone B

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

Density: 1.3±0.1 g/cm3
Boiling Point: 617.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 327.3±31.5 °C
Index of Refraction: 1.686
Molar Refractivity: 82.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 74.81
ACD/KOC (pH 5.5): 762.98
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 74.62
ACD/KOC (pH 7.4): 760.99
Polar Surface Area: 65 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 217.3±3.0 cm3

Click to predict properties on the Chemicalize site


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