ChemSpider 2D Image | 8-Fluoro-3-methyl-1-[2-(trimethylsilyl)ethyl]-1,2,3,4-tetrahydroisoquinoline | C15H24FNSi

8-Fluoro-3-methyl-1-[2-(trimethylsilyl)ethyl]-1,2,3,4-tetrahydroisoquinoline

  • Molecular FormulaC15H24FNSi
  • Average mass265.442 Da
  • Monoisotopic mass265.166199 Da
  • ChemSpider ID83315964

More details:

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

8-Fluor-3-methyl-1-[2-(trimethylsilyl)ethyl]-1,2,3,4-tetrahydroisochinolin [German] [ACD/IUPAC Name]
8-Fluoro-3-méthyl-1-[2-(triméthylsilyl)éthyl]-1,2,3,4-tétrahydroisoquinoléine [French] [ACD/IUPAC Name]
8-Fluoro-3-methyl-1-[2-(trimethylsilyl)ethyl]-1,2,3,4-tetrahydroisoquinoline [ACD/IUPAC Name]
Isoquinoline, 8-fluoro-1,2,3,4-tetrahydro-3-methyl-1-[2-(trimethylsilyl)ethyl]- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 310.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 141.6±27.9 °C
Index of Refraction: 1.473
Molar Refractivity: 78.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 2.93
ACD/KOC (pH 5.5): 10.73
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 59.67
ACD/KOC (pH 7.4): 218.52
Polar Surface Area: 12 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 26.8±3.0 dyne/cm
Molar Volume: 279.3±3.0 cm3

Click to predict properties on the Chemicalize site


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