ChemSpider 2D Image | N-(2-Bromophenyl)-N-methylmethanesulfonamide | C8H10BrNO2S

N-(2-Bromophenyl)-N-methylmethanesulfonamide

  • Molecular FormulaC8H10BrNO2S
  • Average mass264.139 Da
  • Monoisotopic mass262.961548 Da
  • ChemSpider ID29363207

More details:

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

553652-34-9 [RN]
Methanesulfonamide, N-(2-bromophenyl)-N-methyl- [ACD/Index Name]
N-(2-Bromophenyl)-N-methylmethanesulfonamide [ACD/IUPAC Name]
N-(2-Bromophényl)-N-méthylméthanesulfonamide [French] [ACD/IUPAC Name]
N-(2-Bromphenyl)-N-methylmethansulfonamid [German] [ACD/IUPAC Name]
DS-6593
MFCD25542385
N-(2-bromo-phenyl)-N-methyl-methanesulfonamide
N-(2-BROMOPHENYL)-N-METHYL-METHANESULFONAMIDE
n-(2-bromophenyl)-n-methylmethanesulfonamide???ws202607???

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

CCRIS 4693 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 333.6±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.6±3.0 kJ/mol
    Flash Point: 155.6±28.4 °C
    Index of Refraction: 1.601
    Molar Refractivity: 56.4±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.59
    ACD/LogD (pH 5.5): 2.00
    ACD/BCF (pH 5.5): 19.38
    ACD/KOC (pH 5.5): 290.42
    ACD/LogD (pH 7.4): 2.00
    ACD/BCF (pH 7.4): 19.38
    ACD/KOC (pH 7.4): 290.42
    Polar Surface Area: 46 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 52.4±3.0 dyne/cm
    Molar Volume: 164.6±3.0 cm3

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