ChemSpider 2D Image | 2-Methyl-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one | C14H12N2O

2-Methyl-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one

  • Molecular FormulaC14H12N2O
  • Average mass224.258 Da
  • Monoisotopic mass224.094955 Da
  • ChemSpider ID24808827

More details:

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

11H-Dibenzo[b,e][1,4]diazepin-11-one, 5,10-dihydro-2-methyl- [ACD/Index Name]
2-Methyl-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-on [German] [ACD/IUPAC Name]
2-Methyl-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one [ACD/IUPAC Name]
2-Méthyl-5,10-dihydro-11H-dibenzo[b,e][1,4]diazépin-11-one [French] [ACD/IUPAC Name]
Kinome_1674

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

Density: 1.2±0.1 g/cm3
Boiling Point: 338.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 132.9±25.3 °C
Index of Refraction: 1.610
Molar Refractivity: 65.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 111.53
ACD/KOC (pH 5.5): 1016.55
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 111.53
ACD/KOC (pH 7.4): 1016.55
Polar Surface Area: 41 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 188.6±3.0 cm3

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