ChemSpider 2D Image | 2-(Bromomethyl)-5-(2-methyl-2-propanyl)-1,3-oxazole | C8H12BrNO

2-(Bromomethyl)-5-(2-methyl-2-propanyl)-1,3-oxazole

  • Molecular FormulaC8H12BrNO
  • Average mass218.091 Da
  • Monoisotopic mass217.010223 Da
  • ChemSpider ID35474058

More details:

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

2-(Brommethyl)-5-(2-methyl-2-propanyl)-1,3-oxazol [German] [ACD/IUPAC Name]
2-(Bromomethyl)-5-(2-methyl-2-propanyl)-1,3-oxazole [ACD/IUPAC Name]
2-(Bromométhyl)-5-(2-méthyl-2-propanyl)-1,3-oxazole [French] [ACD/IUPAC Name]
Oxazole, 2-(bromomethyl)-5-(1,1-dimethylethyl)- [ACD/Index Name]
1334492-54-4 [RN]
2-(bromomethyl)-5-(tert-butyl)oxazole
2-(bromomethyl)-5-tert-butyl-1,3-oxazole
2-Bromomethyl-5-tert-butyl-oxazole
CS-16878
MFCD20231570

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 219.5±23.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.7±3.0 kJ/mol
    Flash Point: 86.5±22.6 °C
    Index of Refraction: 1.502
    Molar Refractivity: 47.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.56
    ACD/LogD (pH 5.5): 2.61
    ACD/BCF (pH 5.5): 56.18
    ACD/KOC (pH 5.5): 622.24
    ACD/LogD (pH 7.4): 2.61
    ACD/BCF (pH 7.4): 56.18
    ACD/KOC (pH 7.4): 622.28
    Polar Surface Area: 26 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 34.7±3.0 dyne/cm
    Molar Volume: 161.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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