ChemSpider 2D Image | 10-HYDROXY PROTRIPTYLINE | C19H21NO

10-HYDROXY PROTRIPTYLINE

  • Molecular FormulaC19H21NO
  • Average mass279.376 Da
  • Monoisotopic mass279.162323 Da
  • ChemSpider ID23976360

More details:

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

10-HYDROXY PROTRIPTYLINE
27462-57-3 [RN]
5-[3-(Methylamino)propyl]-5H-dibenzo[a,d][7]annulen-10-ol [ACD/IUPAC Name]
5-[3-(Methylamino)propyl]-5H-dibenzo[a,d][7]annulen-10-ol [German] [ACD/IUPAC Name]
5-[3-(Méthylamino)propyl]-5H-dibenzo[a,d][7]annulén-10-ol [French] [ACD/IUPAC Name]
5H-Dibenzo[a,d]cyclohepten-10-ol, 5-[3-(methylamino)propyl]- [ACD/Index Name]
10-HYDROXYPROTRIPTYLINE
11-[3-(methylamino)propyl]-11H-dibenzo[1,2-a:2',1'-e][7]annulen-5-ol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 461.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 141.4±19.4 °C
Index of Refraction: 1.603
Molar Refractivity: 86.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.27
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 1.10
ACD/KOC (pH 7.4): 5.80
Polar Surface Area: 32 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 251.5±3.0 cm3

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