ChemSpider 2D Image | N-(6-Bromo-2-naphthyl)methanesulfonamide | C11H10BrNO2S

N-(6-Bromo-2-naphthyl)methanesulfonamide

  • Molecular FormulaC11H10BrNO2S
  • Average mass300.172 Da
  • Monoisotopic mass298.961548 Da
  • ChemSpider ID26232055

More details:

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

1132940-86-3 [RN]
Methanesulfonamide, N-(6-bromo-2-naphthalenyl)- [ACD/Index Name]
N-(6-Brom-2-naphthyl)methansulfonamid [German] [ACD/IUPAC Name]
N-(6-Bromo-2-naphthyl)methanesulfonamide [ACD/IUPAC Name]
N-(6-Bromo-2-naphtyl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-(6-Bromonaphthalen-2-yl)methanesulfonamide
[1132940-86-3] [RN]
113294-08-9 [RN]
MFCD13191640 [MDL number]
TERT-BUTYL 2,4-DIOXOPIPERIDINE-1-CARBOXYLATE

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 441.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.9±3.0 kJ/mol
    Flash Point: 220.8±26.5 °C
    Index of Refraction: 1.693
    Molar Refractivity: 69.1±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.95
    ACD/LogD (pH 5.5): 2.89
    ACD/BCF (pH 5.5): 92.68
    ACD/KOC (pH 5.5): 889.89
    ACD/LogD (pH 7.4): 2.83
    ACD/BCF (pH 7.4): 80.52
    ACD/KOC (pH 7.4): 773.18
    Polar Surface Area: 55 Å2
    Polarizability: 27.4±0.5 10-24cm3
    Surface Tension: 61.0±3.0 dyne/cm
    Molar Volume: 180.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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