Found 916 results

Search term: MF = 'C_{8}H_{10}BrNOS'
ChemSpider 2D Image | 1-[(5-Bromo-2-thienyl)methyl]-3-azetidinol | C8H10BrNOS

1-[(5-Bromo-2-thienyl)methyl]-3-azetidinol

  • Molecular FormulaC8H10BrNOS
  • Average mass248.140 Da
  • Monoisotopic mass246.966644 Da
  • ChemSpider ID43447471

More details:

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

1-[(5-Brom-2-thienyl)methyl]-3-azetidinol [German] [ACD/IUPAC Name]
1-[(5-Bromo-2-thienyl)methyl]-3-azetidinol [ACD/IUPAC Name]
1-[(5-Bromo-2-thiényl)méthyl]-3-azétidinol [French] [ACD/IUPAC Name]
3-Azetidinol, 1-[(5-bromo-2-thienyl)methyl]- [ACD/Index Name]
1-[(5-bromothiophen-2-yl)methyl]azetidin-3-ol
1344077-79-7 [RN]
MFCD18309046

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 317.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 59.0±3.0 kJ/mol
    Flash Point: 145.7±27.9 °C
    Index of Refraction: 1.683
    Molar Refractivity: 54.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.41
    ACD/LogD (pH 5.5): 0.84
    ACD/BCF (pH 5.5): 1.59
    ACD/KOC (pH 5.5): 27.61
    ACD/LogD (pH 7.4): 1.67
    ACD/BCF (pH 7.4): 10.76
    ACD/KOC (pH 7.4): 186.51
    Polar Surface Area: 52 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 68.7±3.0 dyne/cm
    Molar Volume: 143.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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