ChemSpider 2D Image | 6-Fluoro-4-(1-pyrrolidinyl)-1,2,3,4-tetrahydroisoquinoline | C13H17FN2

6-Fluoro-4-(1-pyrrolidinyl)-1,2,3,4-tetrahydroisoquinoline

  • Molecular FormulaC13H17FN2
  • Average mass220.286 Da
  • Monoisotopic mass220.137573 Da
  • ChemSpider ID35491090

More details:

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

1447962-44-8 [RN]
6-Fluor-4-(1-pyrrolidinyl)-1,2,3,4-tetrahydroisochinolin [German] [ACD/IUPAC Name]
6-Fluoro-4-(1-pyrrolidinyl)-1,2,3,4-tétrahydroisoquinoléine [French] [ACD/IUPAC Name]
6-Fluoro-4-(1-pyrrolidinyl)-1,2,3,4-tetrahydroisoquinoline [ACD/IUPAC Name]
6-Fluoro-4-(pyrrolidin-1-yl)-1,2,3,4-tetrahydroisoquinoline
Isoquinoline, 6-fluoro-1,2,3,4-tetrahydro-4-(1-pyrrolidinyl)- [ACD/Index Name]
(4S)-6-fluoro-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline
6-fluoro-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline
6-Fluoro-4-pyrrolidin-1-yl-1,2,3,4-tetrahydro-isoquinoline
AGN-PC-0MNV5Q

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 308.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.9±3.0 kJ/mol
    Flash Point: 140.1±27.9 °C
    Index of Refraction: 1.565
    Molar Refractivity: 61.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.47
    ACD/LogD (pH 5.5): -1.56
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.80
    Polar Surface Area: 15 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 41.9±3.0 dyne/cm
    Molar Volume: 189.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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