ChemSpider 2D Image | N-[1-(4-Bromophenyl)cyclopropyl]methanesulfonamide | C10H12BrNO2S

N-[1-(4-Bromophenyl)cyclopropyl]methanesulfonamide

  • Molecular FormulaC10H12BrNO2S
  • Average mass290.177 Da
  • Monoisotopic mass288.977203 Da
  • ChemSpider ID28535826

More details:

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

1365272-86-1 [RN]
Methanesulfonamide, N-[1-(4-bromophenyl)cyclopropyl]- [ACD/Index Name]
N-[1-(4-Bromophenyl)cyclopropyl]methanesulfonamide [ACD/IUPAC Name]
N-[1-(4-Bromophényl)cyclopropyl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-[1-(4-Bromphenyl)cyclopropyl]methansulfonamid [German] [ACD/IUPAC Name]
[1365272-86-1] [RN]
MFCD21609650
N-(1-(4-bromophenyl)cyclopropyl)methanesulfonamide
OT-1794

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 383.0±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.1±3.0 kJ/mol
    Flash Point: 185.4±30.7 °C
    Index of Refraction: 1.631
    Molar Refractivity: 63.4±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.80
    ACD/LogD (pH 5.5): 2.03
    ACD/BCF (pH 5.5): 20.68
    ACD/KOC (pH 5.5): 304.30
    ACD/LogD (pH 7.4): 2.03
    ACD/BCF (pH 7.4): 20.64
    ACD/KOC (pH 7.4): 303.73
    Polar Surface Area: 55 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 57.2±5.0 dyne/cm
    Molar Volume: 178.0±5.0 cm3

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