ChemSpider 2D Image | (3Z)-3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)-N-methyl-N-(~11~C)methyl-1-propanamine | C1811CH21NO

(3Z)-3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)-N-methyl-N-(11C)methyl-1-propanamine

  • Molecular FormulaC1811CH21NO
  • Average mass278.377 Da
  • Monoisotopic mass278.173737 Da
  • ChemSpider ID4575298

  • 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

(3Z)-3-(Dibenzo[b,e]oxepin-11(6H)-yliden)-N-methyl-N-(11C)methyl-1-propanamin [German] [ACD/IUPAC Name]
(3Z)-3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)-N-methyl-N-(11C)methyl-1-propanamine [ACD/IUPAC Name]
(3Z)-3-(Dibenzo[b,e]oxépin-11(6H)-ylidène)-N-méthyl-N-(11C)méthyl-1-propanamine [French] [ACD/IUPAC Name]
1-Propanamine, 3-dibenz[b,e]oxepin-11(6H)-ylidene-N-methyl-N-(methyl-11C)-, (3Z)- [ACD/Index Name]

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

MOLI001594 [DBID]

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: 1.630
Molar Refractivity: 88.5±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: 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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