ChemSpider 2D Image | Ethyl 2-[(5-chloro-2-methylphenyl)(methylsulfonyl)amino]butanoate | C14H20ClNO4S

Ethyl 2-[(5-chloro-2-methylphenyl)(methylsulfonyl)amino]butanoate

  • Molecular FormulaC14H20ClNO4S
  • Average mass333.831 Da
  • Monoisotopic mass333.080170 Da
  • ChemSpider ID35227334

More details:

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

2-[(5-Chloro-2-méthylphényl)(méthylsulfonyl)amino]butanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 2-[(5-chloro-2-methylphenyl)(methylsulfonyl)amino]-, ethyl ester [ACD/Index Name]
Ethyl 2-[(5-chloro-2-methylphenyl)(methylsulfonyl)amino]butanoate [ACD/IUPAC Name]
Ethyl-2-[(5-chlor-2-methylphenyl)(methylsulfonyl)amino]butanoat [German] [ACD/IUPAC Name]
1858240-04-6 [RN]
butanoic acid, 2-[(5-chloro-2-methylphenyl)(methylsulfonyl)amino], ethyl ester
ethyl 2-(N-(5-chloro-2-methylphenyl)methylsulfonamido)butanoate
MFCD28954510

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 445.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.3±3.0 kJ/mol
    Flash Point: 223.2±31.5 °C
    Index of Refraction: 1.545
    Molar Refractivity: 83.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.71
    ACD/LogD (pH 5.5): 3.38
    ACD/BCF (pH 5.5): 219.13
    ACD/KOC (pH 5.5): 1648.49
    ACD/LogD (pH 7.4): 3.38
    ACD/BCF (pH 7.4): 219.13
    ACD/KOC (pH 7.4): 1648.49
    Polar Surface Area: 72 Å2
    Polarizability: 33.0±0.5 10-24cm3
    Surface Tension: 46.5±3.0 dyne/cm
    Molar Volume: 263.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement