ChemSpider 2D Image | Methyl [2-(~13~C_2_)ethanoyl-3,5-dihydroxyphenyl]acetate | C913C2H12O5

Methyl [2-(13C2)ethanoyl-3,5-dihydroxyphenyl]acetate

  • Molecular FormulaC913C2H12O5
  • Average mass226.195 Da
  • Monoisotopic mass226.075180 Da
  • ChemSpider ID8712599

  • Non-standard isotope - Non-standard isotope

More details:

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

[2-(13C2)Éthanoyl-3,5-dihydroxyphényl]acétate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 3,5-dihydroxy-2-(1-oxoethyl-1,2-13C2)-, methyl ester [ACD/Index Name]
Methyl [2-(13C2)ethanoyl-3,5-dihydroxyphenyl]acetate [ACD/IUPAC Name]
Methyl-[2-(13C2)ethanoyl-3,5-dihydroxyphenyl]acetat [German] [ACD/IUPAC Name]

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: 1.570
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 170.6±3.0 cm3

Click to predict properties on the Chemicalize site


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