ChemSpider 2D Image | [(1-Methoxy-2-propanyl)oxy]acetate | C6H11O4

[(1-Methoxy-2-propanyl)oxy]acetate

  • Molecular FormulaC6H11O4
  • Average mass147.150 Da
  • Monoisotopic mass147.066284 Da
  • ChemSpider ID95581088

  • Charge - Charge

More details:

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

[(1-Methoxy-2-propanyl)oxy]acetat [German] [ACD/IUPAC Name]
[(1-Methoxy-2-propanyl)oxy]acetate [ACD/IUPAC Name]
[(1-Méthoxy-2-propanyl)oxy]acétate [French] [ACD/IUPAC Name]
Acetic acid, 2-(2-methoxy-1-methylethoxy)-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 255.9±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 54.3±6.0 kJ/mol
Flash Point: 103.8±13.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -2.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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