ChemSpider 2D Image | (4-Acetoxyphenoxy)acetic acid | C10H10O5

(4-Acetoxyphenoxy)acetic acid

  • Molecular FormulaC10H10O5
  • Average mass210.183 Da
  • Monoisotopic mass210.052826 Da
  • ChemSpider ID13794656

More details:

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

(4-Acetoxyphenoxy)acetic acid [ACD/IUPAC Name]
(4-Acetoxyphenoxy)essigsäure [German] [ACD/IUPAC Name]
2-[4-(ACETYLOXY)PHENOXY]ACETIC ACID
20872-29-1 [RN]
Acetic acid, 2-[4-(acetyloxy)phenoxy]- [ACD/Index Name]
Acide (4-acétoxyphénoxy)acétique [French] [ACD/IUPAC Name]
[20872-29-1] [RN]
[4-(Acetyloxy)phenoxy]acetic acid
2-(4-Acetoxyphenoxy)acetic acid
2-(4-Acetoxyphenoxy)aceticacid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
MFCD00016815 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 365.5±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.5±3.0 kJ/mol
    Flash Point: 145.6±15.8 °C
    Index of Refraction: 1.535
    Molar Refractivity: 50.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.69
    ACD/LogD (pH 5.5): -1.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.50
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 73 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 48.1±3.0 dyne/cm
    Molar Volume: 162.2±3.0 cm3

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