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Search term: 81368555 (Found by CSID)
ChemSpider 2D Image | Methyl (2E)-3-(5-{3-[(2R,3S)-3-ethyl-2-oxiranyl]-2-propynoyl}-2-furyl)acrylate | C15H14O5

Methyl (2E)-3-(5-{3-[(2R,3S)-3-ethyl-2-oxiranyl]-2-propynoyl}-2-furyl)acrylate

  • Molecular FormulaC15H14O5
  • Average mass274.269 Da
  • Monoisotopic mass274.084137 Da
  • ChemSpider ID81368555

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2E)-3-(5-{3-[(2R,3S)-3-Éthyl-2-oxiranyl]-2-propynoyl}-2-furyl)acrylate de méthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-[5-[3-[(2R,3S)-3-ethyloxiranyl]-1-oxo-2-propyn-1-yl]-2-furanyl]-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-3-(5-{3-[(2R,3S)-3-ethyl-2-oxiranyl]-2-propynoyl}-2-furyl)acrylate [ACD/IUPAC Name]
Methyl-(2E)-3-(5-{3-[(2R,3S)-3-ethyl-2-oxiranyl]-2-propynoyl}-2-furyl)acrylat [German] [ACD/IUPAC Name]
60375-16-8 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 430.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 213.9±31.5 °C
Index of Refraction: 1.553
Molar Refractivity: 69.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.45
ACD/KOC (pH 5.5): 199.26
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.45
ACD/KOC (pH 7.4): 199.26
Polar Surface Area: 69 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 50.4±5.0 dyne/cm
Molar Volume: 217.8±5.0 cm3

Click to predict properties on the Chemicalize site


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