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Search term: MF = 'C_{12}H_{11}BrN_{2}O'
ChemSpider 2D Image | 2-(4-Bromophenyl)-4,5,6,7-tetrahydrooxazolo[5,4-c]pyridine | C12H11BrN2O

2-(4-Bromophenyl)-4,5,6,7-tetrahydrooxazolo[5,4-c]pyridine

  • Molecular FormulaC12H11BrN2O
  • Average mass279.133 Da
  • Monoisotopic mass278.005463 Da
  • ChemSpider ID24721761

More details:

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

2-(4-Bromophényl)-4,5,6,7-tétrahydro[1,3]oxazolo[5,4-c]pyridine [French] [ACD/IUPAC Name]
2-(4-Bromophenyl)-4,5,6,7-tetrahydrooxazolo[5,4-c]pyridine
2-(4-Bromo-phenyl)-4,5,6,7-tetrahydro-oxazolo[5,4-c]pyridine
2-(4-Bromphenyl)-4,5,6,7-tetrahydro[1,3]oxazolo[5,4-c]pyridin [German] [ACD/IUPAC Name]
885272-79-7 [RN]
[885272-79-7] [RN]
2-(4-bromophenyl)-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridine
2-(4-Bromophenyl)-4,5,6,7-tetrahydro[1,3]oxazolo[5,4-c]pyridine
2-(4-Bromophenyl)-4,5,6,7-tetrahydro-oxazolo[5,4-c]pyridine
2-(4-BROMOPHENYL)-4H,5H,6H,7H-[1,3]OXAZOLO[5,4-C]PYRIDINE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 410.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.3±3.0 kJ/mol
    Flash Point: 201.9±31.5 °C
    Index of Refraction: 1.595
    Molar Refractivity: 64.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.56
    ACD/LogD (pH 5.5): 1.29
    ACD/BCF (pH 5.5): 2.30
    ACD/KOC (pH 5.5): 21.72
    ACD/LogD (pH 7.4): 2.74
    ACD/BCF (pH 7.4): 63.81
    ACD/KOC (pH 7.4): 602.42
    Polar Surface Area: 38 Å2
    Polarizability: 25.5±0.5 10-24cm3
    Surface Tension: 47.5±3.0 dyne/cm
    Molar Volume: 189.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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