ChemSpider 2D Image | (2-(4-Bromophenyl)oxazol-4-yl)methanamine | C10H9BrN2O

(2-(4-Bromophenyl)oxazol-4-yl)methanamine

  • Molecular FormulaC10H9BrN2O
  • Average mass253.095 Da
  • Monoisotopic mass251.989822 Da
  • ChemSpider ID27092417

More details:

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

(2-(4-Bromophenyl)oxazol-4-yl)methanamine
1-[2-(4-Bromophenyl)-1,3-oxazol-4-yl]methanamine [ACD/IUPAC Name]
1-[2-(4-Bromophényl)-1,3-oxazol-4-yl]méthanamine [French] [ACD/IUPAC Name]
1-[2-(4-Bromphenyl)-1,3-oxazol-4-yl]methanamin [German] [ACD/IUPAC Name]
4-Oxazolemethanamine, 2-(4-bromophenyl)- [ACD/Index Name]
724412-56-0 [RN]
C-[2-(4-BROMO-PHENYL)-OXAZOL-4-YL]-METHYLAMINE
[2-(4-bromophenyl)-1,3-oxazol-4-yl]methanamine
[724412-56-0] [RN]
2-(2-(2-Bromoethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 369.5±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.6±3.0 kJ/mol
    Flash Point: 177.3±30.7 °C
    Index of Refraction: 1.604
    Molar Refractivity: 57.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.17
    ACD/LogD (pH 5.5): -0.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.66
    ACD/LogD (pH 7.4): 1.47
    ACD/BCF (pH 7.4): 6.72
    ACD/KOC (pH 7.4): 117.09
    Polar Surface Area: 52 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 50.6±3.0 dyne/cm
    Molar Volume: 166.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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