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Search term: MKNBQLHDCBYWCX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Ethyl [(2R,5R)-5-glycoloyltetrahydro-2-furanyl]acetate | C10H16O5

Ethyl [(2R,5R)-5-glycoloyltetrahydro-2-furanyl]acetate

  • Molecular FormulaC10H16O5
  • Average mass216.231 Da
  • Monoisotopic mass216.099777 Da
  • ChemSpider ID30992560

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(2R,5R)-5-(2-Hydroxyacétyl)tétrahydro-2-furanyl]acétate d'éthyle [French] [ACD/IUPAC Name]
2-Furanacetic acid, tetrahydro-5-(2-hydroxyacetyl)-, ethyl ester, (2R,5R)- [ACD/Index Name]
Ethyl [(2R,5R)-5-glycoloyltetrahydro-2-furanyl]acetate [ACD/IUPAC Name]
Ethyl-[(2R,5R)-5-glycoloyltetrahydro-2-furanyl]acetat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 335.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 67.1±6.0 kJ/mol
Flash Point: 128.0±18.6 °C
Index of Refraction: 1.472
Molar Refractivity: 51.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.07
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.72
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.72
Polar Surface Area: 73 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 182.6±3.0 cm3

Click to predict properties on the Chemicalize site


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