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ChemSpider 2D Image | Methyl {2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}acetate | C9H18O6

Methyl {2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}acetate

  • Molecular FormulaC9H18O6
  • Average mass222.236 Da
  • Monoisotopic mass222.110336 Da
  • ChemSpider ID29321800

More details:

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

{2-[2-(2-Hydroxyéthoxy)éthoxy]éthoxy}acétate de méthyle [French] [ACD/IUPAC Name]
77303-63-0 [RN]
Acetic acid, [2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-, methyl ester
Acetic acid, 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-, methyl ester [ACD/Index Name]
Methyl {2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}acetate [ACD/IUPAC Name]
Methyl-{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}acetat [German] [ACD/IUPAC Name]
Methyl 11-hydroxy-3,6,9-trioxaundecanoate
METHYL 2-{2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHOXY}ACETATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 317.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.7±6.0 kJ/mol
Flash Point: 117.1±17.2 °C
Index of Refraction: 1.443
Molar Refractivity: 52.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: -1.12
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.53
ACD/LogD (pH 7.4): -0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.53
Polar Surface Area: 74 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 197.2±3.0 cm3

Click to predict properties on the Chemicalize site


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