ChemSpider 2D Image | (3R,4R)-3,4-Bis[(3-hydroxyphenyl)(~13~C)methyl](2-~13~C)dihydro-2(3H)-furanone | C1513C3H18O4

(3R,4R)-3,4-Bis[(3-hydroxyphenyl)(13C)methyl](2-13C)dihydro-2(3H)-furanone

  • Molecular FormulaC1513C3H18O4
  • Average mass301.311 Da
  • Monoisotopic mass301.130585 Da
  • ChemSpider ID9747783

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(3R,4R)-3,4-Bis[(3-hydroxyphenyl)(13C)methyl](2-13C)dihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
(3R,4R)-3,4-Bis[(3-hydroxyphenyl)(13C)methyl](2-13C)dihydro-2(3H)-furanone [ACD/IUPAC Name]
(3R,4R)-3,4-Bis[(3-hydroxyphényl)(13C)méthyl](2-13C)dihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
2(3H)-Furanone-2-13C, dihydro-3,4-bis[(3-hydroxyphenyl)methyl-13C]-, (3R,4R)- [ACD/Index Name]
918502-72-4 [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 82.3±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 229.7±3.0 cm3

Click to predict properties on the Chemicalize site


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