ChemSpider 2D Image | 3-Methyl-4-(4-methylphenyl)-1,3-dihydro-2H-3-benzazepin-2-one | C18H17NO

3-Methyl-4-(4-methylphenyl)-1,3-dihydro-2H-3-benzazepin-2-one

  • Molecular FormulaC18H17NO
  • Average mass263.334 Da
  • Monoisotopic mass263.131012 Da
  • ChemSpider ID30659209

More details:

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

2H-3-Benzazepin-2-one, 1,3-dihydro-3-methyl-4-(4-methylphenyl)- [ACD/Index Name]
3-Methyl-4-(4-methylphenyl)-1,3-dihydro-2H-3-benzazepin-2-on [German] [ACD/IUPAC Name]
3-Methyl-4-(4-methylphenyl)-1,3-dihydro-2H-3-benzazepin-2-one [ACD/IUPAC Name]
3-Méthyl-4-(4-méthylphényl)-1,3-dihydro-2H-3-benzazépin-2-one [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 466.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 223.6±19.9 °C
Index of Refraction: 1.605
Molar Refractivity: 80.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 777.21
ACD/KOC (pH 5.5): 4079.88
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 777.21
ACD/KOC (pH 7.4): 4079.88
Polar Surface Area: 20 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 233.3±3.0 cm3

Click to predict properties on the Chemicalize site


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