Found 49 results

Search term: MF = 'C_{5}H_{3}BrN_{2}S'
ChemSpider 2D Image | (5-Bromo-1,3-thiazol-2-yl)acetonitrile | C5H3BrN2S

(5-Bromo-1,3-thiazol-2-yl)acetonitrile

  • Molecular FormulaC5H3BrN2S
  • Average mass203.060 Da
  • Monoisotopic mass201.920029 Da
  • ChemSpider ID34065917

More details:

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

(5-Brom-1,3-thiazol-2-yl)acetonitril [German] [ACD/IUPAC Name]
(5-Bromo-1,3-thiazol-2-yl)acetonitrile [ACD/IUPAC Name]
(5-Bromo-1,3-thiazol-2-yl)acétonitrile [French] [ACD/IUPAC Name]
1375064-90-6 [RN]
2-(5-bromo-1,3-thiazol-2-yl)acetonitrile
2-Thiazoleacetonitrile, 5-bromo- [ACD/Index Name]
2-(5-Bromothiazol-2-yl)acetonitrile
MFCD21728691

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 303.3±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.4±3.0 kJ/mol
    Flash Point: 137.2±22.3 °C
    Index of Refraction: 1.613
    Molar Refractivity: 39.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.35
    ACD/LogD (pH 5.5): 1.47
    ACD/BCF (pH 5.5): 7.67
    ACD/KOC (pH 5.5): 149.65
    ACD/LogD (pH 7.4): 1.47
    ACD/BCF (pH 7.4): 7.67
    ACD/KOC (pH 7.4): 149.65
    Polar Surface Area: 65 Å2
    Polarizability: 15.8±0.5 10-24cm3
    Surface Tension: 60.9±3.0 dyne/cm
    Molar Volume: 114.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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