ChemSpider 2D Image | Ethyl (4-isopropoxy-3-methoxyphenyl)acetate | C14H20O4

Ethyl (4-isopropoxy-3-methoxyphenyl)acetate

  • Molecular FormulaC14H20O4
  • Average mass252.306 Da
  • Monoisotopic mass252.136154 Da
  • ChemSpider ID27211394

More details:

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

(4-Isopropoxy-3-méthoxyphényl)acétate d'éthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 3-methoxy-4-(1-methylethoxy)-, ethyl ester [ACD/Index Name]
Ethyl (4-isopropoxy-3-methoxyphenyl)acetate [ACD/IUPAC Name]
Ethyl-(4-isopropoxy-3-methoxyphenyl)acetat [German] [ACD/IUPAC Name]
[1256581-66-4] [RN]
1256581-66-4 [RN]
3-METHOXY-4-(1-METHYLETHOXY)-BENZENEACETIC ACID ETHYL ESTER
3-methoxy-4-(1-methylethoxy)-benzeneaceticacidethylester
Ethyl {3-methoxy-4-[(propan-2-yl)oxy]phenyl}acetate
Ethyl 2-(4-isopropoxy-3-methoxyphenyl)acetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 328.8±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.1±3.0 kJ/mol
    Flash Point: 140.9±23.8 °C
    Index of Refraction: 1.490
    Molar Refractivity: 69.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.11
    ACD/LogD (pH 5.5): 2.84
    ACD/BCF (pH 5.5): 84.95
    ACD/KOC (pH 5.5): 836.55
    ACD/LogD (pH 7.4): 2.84
    ACD/BCF (pH 7.4): 84.95
    ACD/KOC (pH 7.4): 836.55
    Polar Surface Area: 45 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 33.7±3.0 dyne/cm
    Molar Volume: 240.1±3.0 cm3

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