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Search term: FCJREDIYPPIMFC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 8,9,10-Trimethoxy-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3(2H)-one | C15H19NO4

8,9,10-Trimethoxy-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3(2H)-one

  • Molecular FormulaC15H19NO4
  • Average mass277.316 Da
  • Monoisotopic mass277.131409 Da
  • ChemSpider ID75544202

More details:

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

8,9,10-Trimethoxy-1,5,6,10b-tetrahydropyrrolo[2,1-a]isochinolin-3(2H)-on [German] [ACD/IUPAC Name]
8,9,10-Triméthoxy-1,5,6,10b-tétrahydropyrrolo[2,1-a]isoquinoléin-3(2H)-one [French] [ACD/IUPAC Name]
8,9,10-Trimethoxy-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3(2H)-one [ACD/IUPAC Name]
Pyrrolo[2,1-a]isoquinolin-3(2H)-one, 1,5,6,10b-tetrahydro-8,9,10-trimethoxy- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 435.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 216.9±28.7 °C
Index of Refraction: 1.579
Molar Refractivity: 73.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.66
ACD/KOC (pH 5.5): 104.68
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.66
ACD/KOC (pH 7.4): 104.68
Polar Surface Area: 48 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 50.2±5.0 dyne/cm
Molar Volume: 221.1±5.0 cm3

Click to predict properties on the Chemicalize site


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