ChemSpider 2D Image | (3E)-3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)-N-methyl-1-(~13~C_3_)propanamine | C1513C3H19NO

(3E)-3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)-N-methyl-1-(13C3)propanamine

  • Molecular FormulaC1513C3H19NO
  • Average mass268.328 Da
  • Monoisotopic mass268.156738 Da
  • ChemSpider ID107435700

  • Double-bond stereo - Double-bond stereo

    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-1-(13C3)propanamin [German] [ACD/IUPAC Name]
(3E)-3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)-N-methyl-1-(13C3)propanamine [ACD/IUPAC Name]
(3E)-3-(Dibenzo[b,e]oxépin-11(6H)-ylidène)-N-méthyl-1-(13C3)propanamine [French] [ACD/IUPAC Name]
1-Propanamine-1,2,3-13C3, 3-dibenz[b,e]oxepin-11(6H)-ylidene-N-methyl-, (3E)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 83.8±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 233.9±3.0 cm3

Click to predict properties on the Chemicalize site


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