ChemSpider 2D Image | (1,1,5,5-~2~H_4_)-2,3,4,5-Tetrahydro-1H-3-benzazepin-7-amine | C10H10D4N2

(1,1,5,5-2H4)-2,3,4,5-Tetrahydro-1H-3-benzazepin-7-amine

  • Molecular FormulaC10H10D4N2
  • Average mass166.256 Da
  • Monoisotopic mass166.140808 Da
  • ChemSpider ID58794113

  • Non-standard isotope - Non-standard isotope

More details:

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

(1,1,5,5-2H4)-2,3,4,5-Tetrahydro-1H-3-benzazepin-7-amin [German] [ACD/IUPAC Name]
(1,1,5,5-2H4)-2,3,4,5-Tetrahydro-1H-3-benzazepin-7-amine [ACD/IUPAC Name]
(1,1,5,5-2H4)-2,3,4,5-Tétrahydro-1H-3-benzazépin-7-amine [French] [ACD/IUPAC Name]
1H-3-Benzazepin-1,1,5-d3-7-amine, 2,3,4,5-tetrahydro-5-d- [ACD/Index 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: 336.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 184.7±31.5 °C
Index of Refraction: 1.579
Molar Refractivity: 50.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.52
ACD/LogD (pH 5.5): -2.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 38 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 152.3±3.0 cm3

Click to predict properties on the Chemicalize site


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