Found 1 result

Search term: 75316860 (Found by CSID)
ChemSpider 2D Image | (2S)-5'-[(1R)-1-Hydroxyethyl]-3,4-dihydro-2,2'-bifuran-5(2H)-one | C10H12O4

(2S)-5'-[(1R)-1-Hydroxyethyl]-3,4-dihydro-2,2'-bifuran-5(2H)-one

  • Molecular FormulaC10H12O4
  • Average mass196.200 Da
  • Monoisotopic mass196.073563 Da
  • ChemSpider ID75316860

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S)-5'-[(1R)-1-Hydroxyethyl]-3,4-dihydro-2,2'-bifuran-5(2H)-on [German] [ACD/IUPAC Name]
(2S)-5'-[(1R)-1-Hydroxyethyl]-3,4-dihydro-2,2'-bifuran-5(2H)-one [ACD/IUPAC Name]
(2S)-5'-[(1R)-1-Hydroxyéthyl]-3,4-dihydro-2,2'-bifuran-5(2H)-one [French] [ACD/IUPAC Name]
[2,2'-Bifuran]-5(2H)-one, 3,4-dihydro-5'-[(1R)-1-hydroxyethyl]-, (2S)- [ACD/Index Name]
5-[5-(1-Hydroxyethyl)furan-2-yl]dihydrofuran-2(3H)-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 352.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 166.9±27.9 °C
Index of Refraction: 1.535
Molar Refractivity: 48.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.78
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.20
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.20
Polar Surface Area: 60 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 154.3±3.0 cm3

Click to predict properties on the Chemicalize site


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