ChemSpider 2D Image | 5-[3-(Methylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d][7]annulene-10,11-diol | C19H23NO2

5-[3-(Methylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d][7]annulene-10,11-diol

  • Molecular FormulaC19H23NO2
  • Average mass297.391 Da
  • Monoisotopic mass297.172882 Da
  • ChemSpider ID23976363

More details:

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

5-[3-(Methylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d][7]annulen-10,11-diol [German] [ACD/IUPAC Name]
5-[3-(Methylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d][7]annulene-10,11-diol [ACD/IUPAC Name]
5-[3-(Méthylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d][7]annulène-10,11-diol [French] [ACD/IUPAC Name]
5H-Dibenzo[a,d]cycloheptene-10,11-diol, 10,11-dihydro-5-[3-(methylamino)propyl]- [ACD/Index Name]
10,11-Dihydro-10,11-dihydroxy Protriptyline
10,11-DIHYDRO-10,11-DIHYDROXYPROTRIPTYLINE
11-[3-(methylamino)propyl]-6,11-dihydro-5H-dibenzo[2,1-a:2',1'-e][7]annulene-5,6-diol
29785-65-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 453.0±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: 124.0±19.3 °C
Index of Refraction: 1.603
Molar Refractivity: 88.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 257.2±3.0 cm3

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