ChemSpider 2D Image | (2R,3R)-2-(3,4-Dihydroxyphenyl)-3,5,7-(4-~13~C)chromanetriol | C1413CH14O6

(2R,3R)-2-(3,4-Dihydroxyphenyl)-3,5,7-(4-13C)chromanetriol

  • Molecular FormulaC1413CH14O6
  • Average mass291.261 Da
  • Monoisotopic mass291.082397 Da
  • ChemSpider ID9262708

  • 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

(2R,3R)-2-(3,4-Dihydroxyphenyl)-3,5,7-(4-13C)chromanetriol [ACD/IUPAC Name]
(2R,3R)-2-(3,4-Dihydroxyphényl)-3,5,7-(4-13C)chromanetriol [French] [ACD/IUPAC Name]
(2R,3R)-2-(3,4-Dihydroxyphenyl)-3,5,7-(4-13C)chromantriol [German] [ACD/IUPAC Name]
2H-1-Benzopyran-3,5,7-triol-4-13C, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R,3R)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.742
Molar Refractivity: 73.6±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: 29.2±0.5 10-24cm3
Surface Tension: 88.1±3.0 dyne/cm
Molar Volume: 182.2±3.0 cm3

Click to predict properties on the Chemicalize site


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