ChemSpider 2D Image | (2R,3R)-2,3,4-Trihydroxy(1-~13~C)butanal | C313CH8O4

(2R,3R)-2,3,4-Trihydroxy(1-13C)butanal

  • Molecular FormulaC313CH8O4
  • Average mass121.097 Da
  • Monoisotopic mass121.045616 Da
  • ChemSpider ID57578986

  • 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-Trihydroxy(1-13C)butanal [German] [ACD/IUPAC Name]
(2R,3R)-2,3,4-Trihydroxy(1-13C)butanal [ACD/IUPAC Name]
(2R,3R)-2,3,4-Trihydroxy(1-13C)butanal [French] [ACD/IUPAC Name]
Butanal-1-13C, 2,3,4-trihydroxy-, (2R,3R)- [ACD/Index Name]
70849-19-3 [RN]
D-Erythrose-1-13C
missing

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.506
Molar Refractivity: 25.3±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: 10.0±0.5 10-24cm3
Surface Tension: 68.7±3.0 dyne/cm
Molar Volume: 85.2±3.0 cm3

Click to predict properties on the Chemicalize site


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