ChemSpider 2D Image | (11Z)-11-[3-(Dimethylamino)propylidene]-6,11-dihydrodibenzo[b,e]oxepin-2-ol | C19H21NO2

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

  • Molecular FormulaC19H21NO2
  • Average mass295.375 Da
  • Monoisotopic mass295.157227 Da
  • ChemSpider ID30778576

  • Double-bond stereo - Double-bond stereo

More details:

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

(11Z)-11-[3-(Dimethylamino)propyliden]-6,11-dihydrodibenzo[b,e]oxepin-2-ol [German] [ACD/IUPAC Name]
(11Z)-11-[3-(Dimethylamino)propylidene]-6,11-dihydrodibenzo[b,e]oxepin-2-ol [ACD/IUPAC Name]
(11Z)-11-[3-(Diméthylamino)propylidène]-6,11-dihydrodibenzo[b,e]oxépin-2-ol [French] [ACD/IUPAC Name]
Dibenz[b,e]oxepin-2-ol, 11-[3-(dimethylamino)propylidene]-6,11-dihydro-, (11Z)- [ACD/Index Name]
(2Z)-2-[3-(dimethylamino)propylidene]-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-5-ol
(E)-2-hydroxydoxepin
(Z)-2-Hydroxy Doxepin
131523-96-1 [RN]

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: 471.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 239.1±28.7 °C
Index of Refraction: 1.652
Molar Refractivity: 90.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.64
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 7.60
ACD/KOC (pH 7.4): 47.85
Polar Surface Area: 33 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 247.3±3.0 cm3

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