ChemSpider 2D Image | 2-bromo-5-Oxazolemethanol | C4H4BrNO2

2-bromo-5-Oxazolemethanol

  • Molecular FormulaC4H4BrNO2
  • Average mass177.984 Da
  • Monoisotopic mass176.942535 Da
  • ChemSpider ID21423270

More details:

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

(2-Brom-1,3-oxazol-5-yl)methanol [German] [ACD/IUPAC Name]
(2-Bromo-1,3-oxazol-5-yl)methanol [ACD/IUPAC Name]
(2-Bromo-1,3-oxazol-5-yl)méthanol [French] [ACD/IUPAC Name]
(2-Bromooxazol-5-yl)methanol
1092351-98-8 [RN]
2-bromo-5-Oxazolemethanol
5-Oxazolemethanol, 2-bromo- [ACD/Index Name]
(2-Bromo-oxazol-5-yl)-methanol
2-?bromo-5-?Oxazolemethanol
2-Bromo-5-hydroxymethyloxazole
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 292.5±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 56.2±3.0 kJ/mol
    Flash Point: 130.7±25.1 °C
    Index of Refraction: 1.558
    Molar Refractivity: 30.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.16
    ACD/LogD (pH 5.5): 0.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 27.86
    ACD/LogD (pH 7.4): 0.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 27.86
    Polar Surface Area: 46 Å2
    Polarizability: 12.2±0.5 10-24cm3
    Surface Tension: 54.6±3.0 dyne/cm
    Molar Volume: 95.5±3.0 cm3

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