ChemSpider 2D Image | 2,4-dibromothiazolo[5,4-c]pyridine | C6H2Br2N2S

2,4-dibromothiazolo[5,4-c]pyridine

  • Molecular FormulaC6H2Br2N2S
  • Average mass293.966 Da
  • Monoisotopic mass291.830536 Da
  • ChemSpider ID28638653

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

1439823-46-7 [RN]
2,4-Dibrom[1,3]thiazolo[5,4-c]pyridin [German] [ACD/IUPAC Name]
2,4-dibromo-[1,3]thiazolo[5,4-c]pyridine
2,4-Dibromo[1,3]thiazolo[5,4-c]pyridine [ACD/IUPAC Name]
2,4-Dibromo[1,3]thiazolo[5,4-c]pyridine [French] [ACD/IUPAC Name]
2,4-dibromothiazolo[5,4-c]pyridine
Thiazolo[5,4-c]pyridine, 2,4-dibromo- [ACD/Index Name]
1-(Oxetan-3-yl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
1260088-68-3 [RN]
2,4-dibromo-Thiazolo[5,4-c]pyridine
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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: 2.2±0.1 g/cm3
    Boiling Point: 391.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 61.6±3.0 kJ/mol
    Flash Point: 190.7±28.7 °C
    Index of Refraction: 1.756
    Molar Refractivity: 54.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.89
    ACD/LogD (pH 5.5): 2.47
    ACD/BCF (pH 5.5): 44.05
    ACD/KOC (pH 5.5): 522.81
    ACD/LogD (pH 7.4): 2.47
    ACD/BCF (pH 7.4): 44.05
    ACD/KOC (pH 7.4): 522.81
    Polar Surface Area: 54 Å2
    Polarizability: 21.4±0.5 10-24cm3
    Surface Tension: 71.6±3.0 dyne/cm
    Molar Volume: 131.8±3.0 cm3

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