ChemSpider 2D Image | (5-bromothiazol-2-yl)methanamine | C4H5BrN2S

(5-bromothiazol-2-yl)methanamine

  • Molecular FormulaC4H5BrN2S
  • Average mass193.065 Da
  • Monoisotopic mass191.935669 Da
  • ChemSpider ID30912238

More details:

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

(5-bromothiazol-2-yl)methanamine
1-(5-Brom-1,3-thiazol-2-yl)methanamin [German] [ACD/IUPAC Name]
1-(5-Bromo-1,3-thiazol-2-yl)methanamine [ACD/IUPAC Name]
1-(5-Bromo-1,3-thiazol-2-yl)méthanamine [French] [ACD/IUPAC Name]
2-Thiazolemethanamine, 5-bromo- [ACD/Index Name]
716315-35-4 [RN]
(5-bromo-1,3-thiazol-2-yl)methanamine
[716315-35-4] [RN]
2-(Aminomethyl)-5-bromothiazole
5-Bromothiazole-2-methanamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point: 256.8±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.4±3.0 kJ/mol
    Flash Point: 109.1±21.8 °C
    Index of Refraction: 1.637
    Molar Refractivity: 38.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.13
    ACD/LogD (pH 5.5): -0.60
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.01
    ACD/LogD (pH 7.4): 0.57
    ACD/BCF (pH 7.4): 1.51
    ACD/KOC (pH 7.4): 44.31
    Polar Surface Area: 67 Å2
    Polarizability: 15.4±0.5 10-24cm3
    Surface Tension: 59.6±3.0 dyne/cm
    Molar Volume: 108.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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