ChemSpider 2D Image | 3-Isobutyl-9,10-dimethoxy(2-~3~H)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol | C19H28TNO3

3-Isobutyl-9,10-dimethoxy(2-3H)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol

  • Molecular FormulaC19H28TNO3
  • Average mass321.447 Da
  • Monoisotopic mass321.222961 Da
  • ChemSpider ID8194567

  • Non-standard isotope - Non-standard isotope

More details:

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

2H-Benzo[a]quinolizin-2-t-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)- [ACD/Index Name]
3-Isobutyl-9,10-dimethoxy(2-3H)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isochinolin-2-ol [German] [ACD/IUPAC Name]
3-Isobutyl-9,10-diméthoxy(2-3H)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoléin-2-ol [French] [ACD/IUPAC Name]
3-Isobutyl-9,10-dimethoxy(2-3H)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol [ACD/IUPAC Name]

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

Density:
Boiling Point: 457.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 230.7±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 2.20
ACD/KOC (pH 5.5): 15.34
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 101.75
ACD/KOC (pH 7.4): 710.07
Polar Surface Area: 42 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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