ChemSpider 2D Image | (2R,3S)-2,3,4-Trihydroxy-3-methyl(1,2,4-~13~C_3_)butyl dihydrogen phosphate | C213C3H13O7P

(2R,3S)-2,3,4-Trihydroxy-3-methyl(1,2,4-13C3)butyl dihydrogen phosphate

  • Molecular FormulaC213C3H13O7P
  • Average mass219.104 Da
  • Monoisotopic mass219.049957 Da
  • ChemSpider ID9184645
  • 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-Trihydroxy-3-methyl(1,2,4-13C3)butyl dihydrogen phosphate [ACD/IUPAC Name]
(2R,3S)-2,3,4-Trihydroxy-3-methyl(1,2,4-13C3)butyldihydrogenphosphat [German] [ACD/IUPAC Name]
1,2,3,4-Butanetetrol-1,2,4-13C3, 3-methyl-, 1-(dihydrogen phosphate), (2R,3S)- [ACD/Index Name]
Dihydrogénophosphate de (2R,3S)-2,3,4-trihydroxy-3-méthyl(1,2,4-13C3)butyle [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.553
Molar Refractivity: 41.4±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: 16.4±0.5 10-24cm3
Surface Tension: 90.0±3.0 dyne/cm
Molar Volume: 129.5±3.0 cm3

Click to predict properties on the Chemicalize site






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