Found 26 results

Search term: MF = 'C_{11}H_{11}O_{5}'
ChemSpider 2D Image | (2,3-Dihydro-1,4-benzodioxin-2-ylmethoxy)acetate | C11H11O5

(2,3-Dihydro-1,4-benzodioxin-2-ylmethoxy)acetate

  • Molecular FormulaC11H11O5
  • Average mass223.203 Da
  • Monoisotopic mass223.061203 Da
  • ChemSpider ID23080234

  • Charge - Charge

More details:

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

(2,3-Dihydro-1,4-benzodioxin-2-ylmethoxy)acetat [German] [ACD/IUPAC Name]
(2,3-Dihydro-1,4-benzodioxin-2-ylmethoxy)acetate [ACD/IUPAC Name]
(2,3-Dihydro-1,4-benzodioxin-2-ylméthoxy)acétate [French] [ACD/IUPAC Name]
Acetic acid, 2-[(2,3-dihydro-1,4-benzodioxin-2-yl)methoxy]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 407.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 162.3±18.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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