ChemSpider 2D Image | (2R,3S)-2-(3,4-Dihydroxyphenyl)-3,5,7-(2,3,4-~13~C_3_)chromanetriol | C1213C3H14O6

(2R,3S)-2-(3,4-Dihydroxyphenyl)-3,5,7-(2,3,4-13C3)chromanetriol

  • Molecular FormulaC1213C3H14O6
  • Average mass293.246 Da
  • Monoisotopic mass293.089111 Da
  • ChemSpider ID62877003
  • 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,3S)-2-(3,4-Dihydroxyphenyl)-3,5,7-(2,3,4-13C3)chromanetriol [ACD/IUPAC Name]
(2R,3S)-2-(3,4-Dihydroxyphényl)-3,5,7-(2,3,4-13C3)chromanetriol [French] [ACD/IUPAC Name]
(2R,3S)-2-(3,4-Dihydroxyphenyl)-3,5,7-(2,3,4-13C3)chromantriol [German] [ACD/IUPAC Name]
2H-1-Benzopyran-3,5,7-triol-2,3,4-13C3, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R,3S)- [ACD/Index Name]
1261254-33-4 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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