ChemSpider 2D Image | Methyl N-[(2,4,6-triisopropylphenyl)sulfonyl]-L-leucinate | C22H37NO4S

Methyl N-[(2,4,6-triisopropylphenyl)sulfonyl]-L-leucinate

  • Molecular FormulaC22H37NO4S
  • Average mass411.599 Da
  • Monoisotopic mass411.244324 Da
  • ChemSpider ID30437893

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

159155-14-3 [RN]
L-Leucine, N-[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]-, methyl ester [ACD/Index Name]
Methyl N-[(2,4,6-triisopropylphenyl)sulfonyl]-L-leucinate [ACD/IUPAC Name]
Methyl-N-[(2,4,6-triisopropylphenyl)sulfonyl]-L-leucinat [German] [ACD/IUPAC Name]
N-[(2,4,6-Triisopropylphényl)sulfonyl]-L-leucinate de méthyle [French] [ACD/IUPAC Name]
N-[[2,4,6-Tris(1-methylethyl)phenyl]sulfonyl]-L-leucine methyl ester
(S)-methyl 4-methyl-2-(2,4,6-triisopropylphenylsulfonamido)pentanoate
AG-205/10702050
methyl (2S)-4-methyl-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]pentanoate
methyl 4-methyl-2-{[(2,4,6-triisopropylphenyl)sulfonyl]amino}pentanoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 479.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.4±3.0 kJ/mol
    Flash Point: 243.7±31.5 °C
    Index of Refraction: 1.496
    Molar Refractivity: 115.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 6.85
    ACD/LogD (pH 5.5): 5.98
    ACD/BCF (pH 5.5): 20647.12
    ACD/KOC (pH 5.5): 42672.25
    ACD/LogD (pH 7.4): 5.97
    ACD/BCF (pH 7.4): 20425.92
    ACD/KOC (pH 7.4): 42215.09
    Polar Surface Area: 81 Å2
    Polarizability: 45.6±0.5 10-24cm3
    Surface Tension: 35.8±3.0 dyne/cm
    Molar Volume: 393.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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