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Search term: 859940-73-1 (Found by approved synonym)
ChemSpider 2D Image | 1-bromo-3-methanesulfonylpropane | C4H9BrO2S

1-bromo-3-methanesulfonylpropane

  • Molecular FormulaC4H9BrO2S
  • Average mass201.082 Da
  • Monoisotopic mass199.950653 Da
  • ChemSpider ID26053841

More details:

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

1-Brom-3-(methylsulfonyl)propan [German] [ACD/IUPAC Name]
1-Bromo-3-(methylsulfonyl)propane [ACD/IUPAC Name]
1-Bromo-3-(méthylsulfonyl)propane [French] [ACD/IUPAC Name]
1-bromo-3-methanesulfonylpropane
859940-73-1 [RN]
Propane, 1-bromo-3-(methylsulfonyl)- [ACD/Index Name]
[859940-73-1] [RN]
1-?bromo-?3-?(methylsulfonyl)?-Propane
1-Bromo-3-methanesulfonyl-propane
1-Bromo-3-methylsulfonylpropan?e
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 318.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 53.8±3.0 kJ/mol
    Flash Point: 146.5±23.2 °C
    Index of Refraction: 1.488
    Molar Refractivity: 37.1±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.20
    ACD/LogD (pH 5.5): 0.44
    ACD/BCF (pH 5.5): 1.28
    ACD/KOC (pH 5.5): 41.53
    ACD/LogD (pH 7.4): 0.44
    ACD/BCF (pH 7.4): 1.28
    ACD/KOC (pH 7.4): 41.53
    Polar Surface Area: 43 Å2
    Polarizability: 14.7±0.5 10-24cm3
    Surface Tension: 41.4±3.0 dyne/cm
    Molar Volume: 128.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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