Found 1432 results

Search term: MF = 'C_{12}H_{12}BrNOS'
ChemSpider 2D Image | 2-Bromo-4-(4-isopropoxyphenyl)-1,3-thiazole | C12H12BrNOS

2-Bromo-4-(4-isopropoxyphenyl)-1,3-thiazole

  • Molecular FormulaC12H12BrNOS
  • Average mass298.199 Da
  • Monoisotopic mass296.982300 Da
  • ChemSpider ID35485285

More details:

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

1387574-06-2 [RN]
2-Brom-4-(4-isopropoxyphenyl)-1,3-thiazol [German] [ACD/IUPAC Name]
2-Bromo-4-(4-isopropoxyphenyl)-1,3-thiazole [ACD/IUPAC Name]
2-Bromo-4-(4-isopropoxyphényl)-1,3-thiazole [French] [ACD/IUPAC Name]
2-bromo-4-[4-(propan-2-yloxy)phenyl]-1,3-thiazole
Thiazole, 2-bromo-4-[4-(1-methylethoxy)phenyl]- [ACD/Index Name]
2-Bromo-4-(4-isopropoxyphenyl)thiazole
2-Bromo-4-(4-isopropoxy-phenyl)-thiazole
2-bromo-4-(4-propan-2-yloxyphenyl)-1,3-thiazole
MFCD22378299

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 383.4±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.7±3.0 kJ/mol
    Flash Point: 185.7±23.2 °C
    Index of Refraction: 1.587
    Molar Refractivity: 70.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.38
    ACD/LogD (pH 5.5): 3.77
    ACD/BCF (pH 5.5): 430.17
    ACD/KOC (pH 5.5): 2671.55
    ACD/LogD (pH 7.4): 3.77
    ACD/BCF (pH 7.4): 430.18
    ACD/KOC (pH 7.4): 2671.59
    Polar Surface Area: 50 Å2
    Polarizability: 28.1±0.5 10-24cm3
    Surface Tension: 43.6±3.0 dyne/cm
    Molar Volume: 211.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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