Found 916 results

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

1-Bromo-4-(S-ethylsulfonimidoyl)benzene

  • Molecular FormulaC8H10BrNOS
  • Average mass248.140 Da
  • Monoisotopic mass246.966644 Da
  • ChemSpider ID57390204

More details:

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

1-Brom-4-(S-ethylsulfonimidoyl)benzol [German] [ACD/IUPAC Name]
1-Bromo-4-(S-ethylsulfonimidoyl)benzene [ACD/IUPAC Name]
1-Bromo-4-(S-éthylsulfonimidoyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-4-(S-ethylsulfonimidoyl)- [ACD/Index Name]
(4-bromophenyl)(ethyl)imino-λ6-sulfanone
1935164-83-2 [RN]
1-Bromo-4-(ethylsulfonimidoyl)benzene
MFCD28991860

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 301.6±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.0±3.0 kJ/mol
    Flash Point: 136.2±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: 2.31
    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