ChemSpider 2D Image | (2,4-~2~H_2_)-3,4-Dihydro-1H-2-benzazepine-1,5(2H)-dione | C10H7D2NO2

(2,4-2H2)-3,4-Dihydro-1H-2-benzazepine-1,5(2H)-dione

  • Molecular FormulaC10H7D2NO2
  • Average mass177.196 Da
  • Monoisotopic mass177.075882 Da
  • ChemSpider ID8662930

  • Non-standard isotope - Non-standard isotope

More details:

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

(2,4-2H2)-3,4-Dihydro-1H-2-benzazepin-1,5(2H)-dion [German] [ACD/IUPAC Name]
(2,4-2H2)-3,4-Dihydro-1H-2-benzazepine-1,5(2H)-dione [ACD/IUPAC Name]
(2,4-2H2)-3,4-Dihydro-1H-2-benzazépine-1,5(2H)-dione [French] [ACD/IUPAC Name]
1H-2-Benzazepine-1,5(2H)-dione-2,4-d2, 3,4-dihydro- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 452.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 215.2±23.3 °C
Index of Refraction: 1.566
Molar Refractivity: 46.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.64
ACD/KOC (pH 5.5): 49.61
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.64
ACD/KOC (pH 7.4): 49.61
Polar Surface Area: 46 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 143.0±3.0 cm3

Click to predict properties on the Chemicalize site


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