ChemSpider 2D Image | (11E)-11-[3-(Methylamino)propylidene]-6,11-dihydrodibenzo[b,e]oxepin-2-ol | C18H19NO2

(11E)-11-[3-(Methylamino)propylidene]-6,11-dihydrodibenzo[b,e]oxepin-2-ol

  • Molecular FormulaC18H19NO2
  • Average mass281.349 Da
  • Monoisotopic mass281.141571 Da
  • ChemSpider ID30778579

  • Double-bond stereo - Double-bond stereo

More details:

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

(11E)-11-[3-(Methylamino)propyliden]-6,11-dihydrodibenzo[b,e]oxepin-2-ol [German] [ACD/IUPAC Name]
(11E)-11-[3-(Methylamino)propylidene]-6,11-dihydrodibenzo[b,e]oxepin-2-ol [ACD/IUPAC Name]
(11E)-11-[3-(Méthylamino)propylidène]-6,11-dihydrodibenzo[b,e]oxépin-2-ol [French] [ACD/IUPAC Name]
Dibenz[b,e]oxepin-2-ol, 6,11-dihydro-11-[3-(methylamino)propylidene]-, (11E)- [ACD/Index Name]
(2E)-2-[3-(methylamino)propylidene]-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,12,14-hexaen-5-ol
(E)-2-Hydroxy-N-desmethyldoxepin

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 483.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 246.3±28.7 °C
Index of Refraction: 1.659
Molar Refractivity: 85.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.04
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 1.30
ACD/KOC (pH 7.4): 8.32
Polar Surface Area: 41 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 232.3±3.0 cm3

Click to predict properties on the Chemicalize site


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