ChemSpider 2D Image | 7-Bromo-1,2,3,4-tetrahydroquinoline | C9H10BrN

7-Bromo-1,2,3,4-tetrahydroquinoline

  • Molecular FormulaC9H10BrN
  • Average mass212.086 Da
  • Monoisotopic mass210.999649 Da
  • ChemSpider ID13533309

More details:

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

114744-51-3 [RN]
7-Brom-1,2,3,4-tetrahydrochinolin [German] [ACD/IUPAC Name]
7-Bromo-1,2,3,4-tétrahydroquinoléine [French] [ACD/IUPAC Name]
7-Bromo-1,2,3,4-tetrahydroquinoline [ACD/IUPAC Name]
Quinoline, 7-bromo-1,2,3,4-tetrahydro- [ACD/Index Name]
[114744-51-3] [RN]
DS-15666
MFCD08544270 [MDL number]
PY-1909
tert-butyl 3-(methylamino)pyrrolidine-1-carboxylate;1-Boc-3-Methylaminopyrrolidine

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 288.1±29.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.7±3.0 kJ/mol
    Flash Point: 128.0±24.3 °C
    Index of Refraction: 1.581
    Molar Refractivity: 49.5±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.50
    ACD/LogD (pH 5.5): 3.49
    ACD/BCF (pH 5.5): 261.71
    ACD/KOC (pH 5.5): 1845.13
    ACD/LogD (pH 7.4): 3.51
    ACD/BCF (pH 7.4): 275.15
    ACD/KOC (pH 7.4): 1939.84
    Polar Surface Area: 12 Å2
    Polarizability: 19.6±0.5 10-24cm3
    Surface Tension: 41.5±3.0 dyne/cm
    Molar Volume: 148.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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