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Search term: JGBUBSOKFSVXKS-LBPRGKRZSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Naproxen etemesil | C17H20O5S

Naproxen etemesil

  • Molecular FormulaC17H20O5S
  • Average mass336.403 Da
  • Monoisotopic mass336.103149 Da
  • ChemSpider ID28528342

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-(6-Méthoxy-2-naphtyl)propanoate de 2-(méthylsulfonyl)éthyle [French] [ACD/IUPAC Name]
2-(Methylsulfonyl)ethyl (2S)-2-(6-methoxy-2-naphthyl)propanoate [ACD/IUPAC Name]
2-(Methylsulfonyl)ethyl-(2S)-2-(6-methoxy-2-naphthyl)propanoat [German] [ACD/IUPAC Name]
214269U36R
2-Naphthaleneacetic acid, 6-methoxy-α-methyl-, 2-(methylsulfonyl)ethyl ester, (αS)- [ACD/Index Name]
385800-16-8 [RN]
Naproxen etemesil [USAN]
(S)-2-(methylsulfonyl)ethyl 2-(6-methoxynaphthalen-2-yl)propanoate
(S)-2-(methylsulfonyl)ethyl 2-(6-methoxynaphthalen-2-yl)propanoate(WXG02261)
2-methylsulfonylethyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

LT-NS001 [DBID]
MX-1094 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 542.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.0±3.0 kJ/mol
    Flash Point: 281.6±25.9 °C
    Index of Refraction: 1.570
    Molar Refractivity: 89.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.59
    ACD/LogD (pH 5.5): 2.67
    ACD/BCF (pH 5.5): 63.31
    ACD/KOC (pH 5.5): 677.77
    ACD/LogD (pH 7.4): 2.67
    ACD/BCF (pH 7.4): 63.31
    ACD/KOC (pH 7.4): 677.77
    Polar Surface Area: 78 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 46.7±3.0 dyne/cm
    Molar Volume: 271.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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