ChemSpider 2D Image | D-(~13~C_5_)-threo-Pentitol | 13C5H12O5

D-(13C5)-threo-Pentitol

  • Molecular Formula13C5H12O5
  • Average mass157.109 Da
  • Monoisotopic mass157.085251 Da
  • ChemSpider ID58780550
  • 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

D-(13C5)-threo-Pentitol [German] [ACD/IUPAC Name]
D-(13C5)-threo-Pentitol [ACD/IUPAC Name]
D-(13C5)-thréo-Pentitol [French] [ACD/IUPAC Name]
D-threo-Pentitol-13C5 [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.571
Molar Refractivity: 32.8±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: 13.0±0.5 10-24cm3
Surface Tension: 89.7±3.0 dyne/cm
Molar Volume: 99.7±3.0 cm3

Click to predict properties on the Chemicalize site






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