ChemSpider 2D Image | Imipramine-d6 | C19H18D6N2

Imipramine-d6

  • Molecular FormulaC19H18D6N2
  • Average mass286.444 Da
  • Monoisotopic mass286.231598 Da
  • ChemSpider ID23936403

  • Non-standard isotope - Non-standard isotope

More details:

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

3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-bis[(2H3)methyl]-1-propanamin [German] [ACD/IUPAC Name]
3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-bis[(2H3)methyl]-1-propanamine [ACD/IUPAC Name]
3-(10,11-Dihydro-5H-dibenzo[b,f]azépin-5-yl)-N,N-bis[(2H3)méthyl]-1-propanamine [French] [ACD/IUPAC Name]
5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-di(methyl-d3)- [ACD/Index Name]
65100-45-0 [RN]
Imipramine-d6
3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-bis[(2H3)methyl]propan-1-amine
3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-bis(trideuteriomethyl)propan-1-amine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 403.1±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 179.7±16.3 °C
Index of Refraction: 1.575
Molar Refractivity: 88.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 1.95
ACD/KOC (pH 5.5): 7.67
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 21.02
ACD/KOC (pH 7.4): 82.65
Polar Surface Area: 6 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 269.2±3.0 cm3

Click to predict properties on the Chemicalize site


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