ChemSpider 2D Image | (5E,10R)-5-[3-(Dimethylamino)propylidene]-10,11-dihydro-5H-dibenzo[a,d][7]annulen-10-ol | C20H23NO

(5E,10R)-5-[3-(Dimethylamino)propylidene]-10,11-dihydro-5H-dibenzo[a,d][7]annulen-10-ol

  • Molecular FormulaC20H23NO
  • Average mass293.403 Da
  • Monoisotopic mass293.177979 Da
  • ChemSpider ID34987668

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5E,10R)-5-[3-(Dimethylamino)propyliden]-10,11-dihydro-5H-dibenzo[a,d][7]annulen-10-ol [German] [ACD/IUPAC Name]
(5E,10R)-5-[3-(Dimethylamino)propylidene]-10,11-dihydro-5H-dibenzo[a,d][7]annulen-10-ol [ACD/IUPAC Name]
(5E,10R)-5-[3-(Diméthylamino)propylidène]-10,11-dihydro-5H-dibenzo[a,d][7]annulén-10-ol [French] [ACD/IUPAC Name]
5H-Dibenzo[a,d]cyclohepten-10-ol, 5-[3-(dimethylamino)propylidene]-10,11-dihydro-, (5E,10R)- [ACD/Index Name]
10-Hydroxyamitriptyline
10-HYDROXYAMITRIPTYLINE, (E)-
1159-82-6 [RN]
64520-05-4 [RN]
UNII-8646K54I21
UNII-O9152DHW61

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

Density: 1.2±0.1 g/cm3
Boiling Point: 453.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 225.4±27.4 °C
Index of Refraction: 1.652
Molar Refractivity: 93.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.99
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 4.93
ACD/KOC (pH 7.4): 34.60
Polar Surface Area: 23 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 254.8±3.0 cm3

Click to predict properties on the Chemicalize site


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