ChemSpider 2D Image | Ethyl (2,6-dimethoxyphenoxy)acetate | C12H16O5

Ethyl (2,6-dimethoxyphenoxy)acetate

  • Molecular FormulaC12H16O5
  • Average mass240.252 Da
  • Monoisotopic mass240.099777 Da
  • ChemSpider ID21242650

More details:

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

(2,6-Diméthoxyphénoxy)acétate d'éthyle [French] [ACD/IUPAC Name]
(2,6-Dimethoxy-Phenoxy)-Acetic Acid Ethyl Ester
15267-83-1 [RN]
Acetic acid, 2-(2,6-dimethoxyphenoxy)-, ethyl ester [ACD/Index Name]
Ethyl (2,6-dimethoxyphenoxy)acetate [ACD/IUPAC Name]
ethyl 2-(2,6-dimethoxyphenoxy)acetate
Ethyl-(2,6-dimethoxyphenoxy)acetat [German] [ACD/IUPAC Name]
(2,6-dimethoxyphenoxy)acetic acid ethyl ester
(2,6-DIMETHOXY-PHENOXY)-ACETICACIDETHYLESTER
2,6-Dimethoxyphenoxyacetic acid ethyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08064243 [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: 310.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 133.4±23.8 °C
Index of Refraction: 1.490
Molar Refractivity: 62.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.60
ACD/KOC (pH 5.5): 188.57
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.60
ACD/KOC (pH 7.4): 188.57
Polar Surface Area: 54 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 214.4±3.0 cm3

Click to predict properties on the Chemicalize site


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