Found 1959 results

Search term: MF = 'C_{14}H_{14}BrNO_{2}S'
ChemSpider 2D Image | N-Benzyl-3-bromo-5-methylbenzenesulfonamide | C14H14BrNO2S

N-Benzyl-3-bromo-5-methylbenzenesulfonamide

  • Molecular FormulaC14H14BrNO2S
  • Average mass340.236 Da
  • Monoisotopic mass338.992859 Da
  • ChemSpider ID26541768

More details:

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

1020252-85-0 [RN]
3-Bromo-5-methyl-N-(phenylmethyl)benzenesulfonamide
Benzenesulfonamide, 3-bromo-5-methyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-3-brom-5-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-Benzyl-3-bromo-5-methylbenzenesulfonamide [ACD/IUPAC Name]
N-Benzyl-3-bromo-5-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
[1020252-85-0] [RN]
98%
HC-6362
MFCD09972139
More...

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: 1.5±0.1 g/cm3
    Boiling Point: 476.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.0±3.0 kJ/mol
    Flash Point: 242.0±31.5 °C
    Index of Refraction: 1.611
    Molar Refractivity: 80.9±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.35
    ACD/LogD (pH 5.5): 4.20
    ACD/BCF (pH 5.5): 910.80
    ACD/KOC (pH 5.5): 4570.41
    ACD/LogD (pH 7.4): 4.20
    ACD/BCF (pH 7.4): 910.22
    ACD/KOC (pH 7.4): 4567.50
    Polar Surface Area: 55 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 48.3±3.0 dyne/cm
    Molar Volume: 233.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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