Found 49 results

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

2-(2-Bromothiazol-5-yl)acetonitrile

  • Molecular FormulaC5H3BrN2S
  • Average mass203.060 Da
  • Monoisotopic mass201.920029 Da
  • ChemSpider ID29738148

More details:

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

(2-Brom-1,3-thiazol-5-yl)acetonitril [German] [ACD/IUPAC Name]
(2-Bromo-1,3-thiazol-5-yl)acetonitrile [ACD/IUPAC Name]
(2-Bromo-1,3-thiazol-5-yl)acétonitrile [French] [ACD/IUPAC Name]
1246554-99-3 [RN]
2-(2-Bromothiazol-5-yl)acetonitrile
5-Thiazoleacetonitrile, 2-bromo- [ACD/Index Name]
2-(2-bromo-1,3-thiazol-5-yl)acetonitrile
MFCD17169628

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 304.7±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.5±3.0 kJ/mol
    Flash Point: 138.1±20.9 °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: 1.16
    ACD/LogD (pH 5.5): 1.30
    ACD/BCF (pH 5.5): 5.74
    ACD/KOC (pH 5.5): 121.63
    ACD/LogD (pH 7.4): 1.30
    ACD/BCF (pH 7.4): 5.74
    ACD/KOC (pH 7.4): 121.63
    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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