Found 106 results

Search term: MF = 'C_{17}H_{21}NO_{8}'
ChemSpider 2D Image | 2-(4-Hydroxyphenyl)ethyl methyl (3S)-3-{[methoxy(oxo)acetyl]amino}pentanedioate | C17H21NO8

2-(4-Hydroxyphenyl)ethyl methyl (3S)-3-{[methoxy(oxo)acetyl]amino}pentanedioate

  • Molecular FormulaC17H21NO8
  • Average mass367.350 Da
  • Monoisotopic mass367.126709 Da
  • ChemSpider ID64856541

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-[(2-Méthoxy-2-oxoacétyl)amino]pentanedioate de 2-(4-hydroxyphényl)éthyle et de méthyle [French] [ACD/IUPAC Name]
2-(4-Hydroxyphenyl)ethyl methyl (3S)-3-{[methoxy(oxo)acetyl]amino}pentanedioate [ACD/IUPAC Name]
2-(4-Hydroxyphenyl)ethyl-methyl-(3S)-3-{[methoxy(oxo)acetyl]amino}pentandioat [German] [ACD/IUPAC Name]
Pentanedioic acid, 3-[(2-methoxy-1,2-dioxoethyl)amino]-, 2-(4-hydroxyphenyl)ethyl methyl ester, (3S)- [ACD/Index Name]
(S)-1-(4-HYDROXYPHENETHYL) 5-METHYL 3-(2-METHOXY-2-OXOACETAMIDO)PENTANEDIOATE
1-(4-Hydroxyphenethyl) 5-methyl (S)-3-(2-methoxy-2-oxoacetamido)pentanedioate
2089671-80-5 [RN]
MFCD30828877

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.530
    Molar Refractivity: 88.3±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 0
    ACD/LogP: 1.57
    ACD/LogD (pH 5.5): 1.34
    ACD/BCF (pH 5.5): 6.09
    ACD/KOC (pH 5.5): 126.79
    ACD/LogD (pH 7.4): 1.33
    ACD/BCF (pH 7.4): 6.07
    ACD/KOC (pH 7.4): 126.33
    Polar Surface Area: 128 Å2
    Polarizability: 35.0±0.5 10-24cm3
    Surface Tension: 50.3±3.0 dyne/cm
    Molar Volume: 286.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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