ChemSpider 2D Image | 8-Fluoro-2-(3-phenylpropyl)-1,2,3,4-tetrahydroisoquinoline | C18H20FN

8-Fluoro-2-(3-phenylpropyl)-1,2,3,4-tetrahydroisoquinoline

  • Molecular FormulaC18H20FN
  • Average mass269.357 Da
  • Monoisotopic mass269.157990 Da
  • ChemSpider ID32125121

More details:

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

8-Fluor-2-(3-phenylpropyl)-1,2,3,4-tetrahydroisochinolin [German] [ACD/IUPAC Name]
8-Fluoro-2-(3-phénylpropyl)-1,2,3,4-tétrahydroisoquinoléine [French] [ACD/IUPAC Name]
8-Fluoro-2-(3-phenylpropyl)-1,2,3,4-tetrahydroisoquinoline [ACD/IUPAC Name]
Isoquinoline, 8-fluoro-1,2,3,4-tetrahydro-2-(3-phenylpropyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 388.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 188.6±27.9 °C
Index of Refraction: 1.567
Molar Refractivity: 80.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 11.73
ACD/KOC (pH 5.5): 52.50
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 524.85
ACD/KOC (pH 7.4): 2350.09
Polar Surface Area: 3 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 246.3±3.0 cm3

Click to predict properties on the Chemicalize site


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