ChemSpider 2D Image | (3E)-3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)-N-methyl-N-(~2~H_3_)methyl-1-propanamine | C19H18D3NO

(3E)-3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)-N-methyl-N-(2H3)methyl-1-propanamine

  • Molecular FormulaC19H18D3NO
  • Average mass282.395 Da
  • Monoisotopic mass282.181152 Da
  • ChemSpider ID62866406

  • Non-standard isotope - Non-standard isotope

More details:

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

(3E)-3-(Dibenzo[b,e]oxepin-11(6H)-yliden)-N-methyl-N-(2H3)methyl-1-propanamin [German] [ACD/IUPAC Name]
(3E)-3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)-N-methyl-N-(2H3)methyl-1-propanamine [ACD/IUPAC Name]
(3E)-3-(Dibenzo[b,e]oxépin-11(6H)-ylidène)-N-méthyl-N-(2H3)méthyl-1-propanamine [French] [ACD/IUPAC Name]
1-Propanamine, 3-dibenz[b,e]oxepin-11(6H)-ylidene-N-methyl-N-(methyl-d3)-, (3E)- [ACD/Index Name]
138387-16-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 413.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 121.3±30.8 °C
Index of Refraction: 1.630
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 1.04
ACD/KOC (pH 5.5): 5.02
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 17.48
ACD/KOC (pH 7.4): 84.47
Polar Surface Area: 12 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 248.8±3.0 cm3

Click to predict properties on the Chemicalize site


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