ChemSpider 2D Image | 1-Methyl-2,3,4,5-tetrahydro-1H-3-benzazepine | C11H15N

1-Methyl-2,3,4,5-tetrahydro-1H-3-benzazepine

  • Molecular FormulaC11H15N
  • Average mass161.243 Da
  • Monoisotopic mass161.120453 Da
  • ChemSpider ID23245690

More details:

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

1H-3-Benzazepine, 2,3,4,5-tetrahydro-1-methyl- [ACD/Index Name]
1-Methyl-2,3,4,5-tetrahydro-1H-3-benzazepin [German] [ACD/IUPAC Name]
1-Methyl-2,3,4,5-tetrahydro-1H-3-benzazepine [ACD/IUPAC Name]
1-Méthyl-2,3,4,5-tétrahydro-1H-3-benzazépine [French] [ACD/IUPAC Name]
1010422-42-0 [RN]
1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine
23266-24-2 [RN]
5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
929297-55-2 [RN]
929297-56-3 [RN]
More...

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

Density: 0.9±0.1 g/cm3
Boiling Point: 265.4±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 117.1±14.2 °C
Index of Refraction: 1.513
Molar Refractivity: 51.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 32.4±3.0 dyne/cm
Molar Volume: 170.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement