Found 916 results

Search term: MF = 'C_{8}H_{10}BrNOS'
ChemSpider 2D Image | 1-Bromo-4-[(S-methylsulfonimidoyl)methyl]benzene | C8H10BrNOS

1-Bromo-4-[(S-methylsulfonimidoyl)methyl]benzene

  • Molecular FormulaC8H10BrNOS
  • Average mass248.140 Da
  • Monoisotopic mass246.966644 Da
  • ChemSpider ID64851336

More details:

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

1-Brom-4-[(S-methylsulfonimidoyl)methyl]benzol [German] [ACD/IUPAC Name]
1-Bromo-4-[(S-methylsulfonimidoyl)methyl]benzene [ACD/IUPAC Name]
1-Bromo-4-[(S-méthylsulfonimidoyl)méthyl]benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-4-[(S-methylsulfonimidoyl)methyl]- [ACD/Index Name]
[(4-bromophenyl)methyl](imino)methyl-λ6-sulfanone
1-bromo-4-((S-methylsulfonimidoyl)methyl)benzene
2361971-16-4 [RN]
MFCD31801713

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 331.4±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.1±3.0 kJ/mol
    Flash Point: 154.2±28.4 °C
    Index of Refraction: 1.585
    Molar Refractivity: 55.0±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.54
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 49 Å2
    Polarizability: 21.8±0.5 10-24cm3
    Surface Tension: 45.7±7.0 dyne/cm
    Molar Volume: 164.3±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement