ChemSpider 2D Image | 3-Carboxy-2,3-dideoxy-L-(1,2,5-~13~C_3_)-threo-pentaric acid | C313C3H8O7

3-Carboxy-2,3-dideoxy-L-(1,2,5-13C3)-threo-pentaric acid

  • Molecular FormulaC313C3H8O7
  • Average mass195.102 Da
  • Monoisotopic mass195.037064 Da
  • ChemSpider ID8550843

  • 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

3-Carboxy-2,3-dideoxy-L-(1,2,5-13C3)-threo-pentaric acid [ACD/IUPAC Name]
3-Carboxy-2,3-didesoxy-L-(1,2,5-13C3)-threo-pentarsäure [German] [ACD/IUPAC Name]
Acide 3-carboxy-2,3-didésoxy-L-(1,2,5-13C3)-thréo-pentarique [French] [ACD/IUPAC Name]
L-threo-Pentaric acid-1,2,5-13C3, 3-carboxy-2,3-dideoxy- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.570
Molar Refractivity: 36.0±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: 14.3±0.5 10-24cm3
Surface Tension: 100.9±3.0 dyne/cm
Molar Volume: 109.7±3.0 cm3

Click to predict properties on the Chemicalize site


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