ChemSpider 2D Image | {2-[(2-Methyl-2-propanyl)oxy]-2-oxoethoxy}acetic acid | C8H14O5

{2-[(2-Methyl-2-propanyl)oxy]-2-oxoethoxy}acetic acid

  • Molecular FormulaC8H14O5
  • Average mass190.194 Da
  • Monoisotopic mass190.084122 Da
  • ChemSpider ID28678582

More details:

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

{2-[(2-Methyl-2-propanyl)oxy]-2-oxoethoxy}acetic acid [ACD/IUPAC Name]
{2-[(2-Methyl-2-propanyl)oxy]-2-oxoethoxy}essigsäure [German] [ACD/IUPAC Name]
120289-22-7 [RN]
ACETIC ACID, (CARBOXYMETHOXY)-, 1-(1,1-DIMETHYLETHYL) ESTER
Acetic acid, 2,2'-oxybis-, 1,1-dimethylethyl ester [ACD/Index Name]
Acide {2-[(2-méthyl-2-propanyl)oxy]-2-oxoéthoxy}acétique [French] [ACD/IUPAC Name]
(2-tert-Butoxy-2-oxoethoxy)acetic acid
[2-(tert-butoxy)-2-oxoethoxy]acetic acid
2-[2-(tert-butoxy)-2-oxoethoxy]acetic acid
MFCD20640417
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 316.5±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.3±6.0 kJ/mol
Flash Point: 124.0±14.4 °C
Index of Refraction: 1.448
Molar Refractivity: 44.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): -1.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 165.1±3.0 cm3

Click to predict properties on the Chemicalize site


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