ChemSpider 2D Image | (2S)-1,2,3-(1-~14~C)Propanetriol | C214CH8O3

(2S)-1,2,3-(1-14C)Propanetriol

  • Molecular FormulaC214CH8O3
  • Average mass94.086 Da
  • Monoisotopic mass94.050583 Da
  • ChemSpider ID62997158

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2S)-1,2,3-(1-14C)Propanetriol [ACD/IUPAC Name]
(2S)-1,2,3-(1-14C)Propanetriol [French] [ACD/IUPAC Name]
(2S)-1,2,3-(1-14C)Propantriol [German] [ACD/IUPAC Name]
1,2,3-Propanetriol-1-14C, (2S)- [ACD/Index Name]
19622-69-6 [RN]
GLYCEROL, [1,3-14C]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.490
Molar Refractivity: 20.5±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: 8.1±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 70.9±3.0 cm3

Click to predict properties on the Chemicalize site


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