ChemSpider 2D Image | 5'-[(1R)-1-Hydroxyethyl]-2',3,4,5'-tetrahydro-2,2'-bifuran-5(2H)-one | C10H14O4

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

  • Molecular FormulaC10H14O4
  • Average mass198.216 Da
  • Monoisotopic mass198.089203 Da
  • ChemSpider ID78445135

  • defined stereocentres - 1 of 4 defined stereocentres

More details:

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

[2,2'-Bifuran]-5(2H)-one, 2',3,4,5'-tetrahydro-5'-[(1R)-1-hydroxyethyl]- [ACD/Index Name]
5'-[(1R)-1-Hydroxyethyl]-2',3,4,5'-tetrahydro-2,2'-bifuran-5(2H)-on [German] [ACD/IUPAC Name]
5'-[(1R)-1-Hydroxyethyl]-2',3,4,5'-tetrahydro-2,2'-bifuran-5(2H)-one [ACD/IUPAC Name]
5'-[(1R)-1-Hydroxyéthyl]-2',3,4,5'-tétrahydro-2,2'-bifuran-5(2H)-one [French] [ACD/IUPAC Name]
Diplobifuranylone B

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

Density: 1.3±0.1 g/cm3
Boiling Point: 390.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.9±6.0 kJ/mol
Flash Point: 157.9±21.4 °C
Index of Refraction: 1.536
Molar Refractivity: 48.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.22
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.92
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.92
Polar Surface Area: 56 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 156.1±3.0 cm3

Click to predict properties on the Chemicalize site


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