Found 2314 results

Search term: MF = 'C_{11}H_{14}ClNO_{2}S'
ChemSpider 2D Image | 1-Chloro-N-(1,2,3,4-tetrahydro-1-naphthalenyl)methanesulfonamide | C11H14ClNO2S

1-Chloro-N-(1,2,3,4-tetrahydro-1-naphthalenyl)methanesulfonamide

  • Molecular FormulaC11H14ClNO2S
  • Average mass259.752 Da
  • Monoisotopic mass259.043365 Da
  • ChemSpider ID34210096

More details:

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

1340105-87-4 [RN]
1-Chlor-N-(1,2,3,4-tetrahydro-1-naphthalinyl)methansulfonamid [German] [ACD/IUPAC Name]
1-Chloro-N-(1,2,3,4-tétrahydro-1-naphtalényl)méthanesulfonamide [French] [ACD/IUPAC Name]
1-Chloro-N-(1,2,3,4-tetrahydro-1-naphthalenyl)methanesulfonamide [ACD/IUPAC Name]
1-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanesulfonamide
Methanesulfonamide, 1-chloro-N-(1,2,3,4-tetrahydro-1-naphthalenyl)- [ACD/Index Name]
MFCD18857455

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 402.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.4±3.0 kJ/mol
    Flash Point: 197.2±31.5 °C
    Index of Refraction: 1.591
    Molar Refractivity: 65.1±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.10
    ACD/LogD (pH 5.5): 2.70
    ACD/BCF (pH 5.5): 66.66
    ACD/KOC (pH 5.5): 703.11
    ACD/LogD (pH 7.4): 2.67
    ACD/BCF (pH 7.4): 62.29
    ACD/KOC (pH 7.4): 656.99
    Polar Surface Area: 55 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 52.0±5.0 dyne/cm
    Molar Volume: 192.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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