ChemSpider 2D Image | 1,2,3-(2-~3~H)Propanetriol | C3H7TO3

1,2,3-(2-3H)Propanetriol

  • Molecular FormulaC3H7TO3
  • Average mass94.102 Da
  • Monoisotopic mass94.055565 Da
  • ChemSpider ID32821156

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2,3-(2-3H)Propanetriol [ACD/IUPAC Name]
1,2,3-(2-3H)Propanetriol [French] [ACD/IUPAC Name]
1,2,3-(2-3H)Propantriol [German] [ACD/IUPAC Name]
1,2,3-Propane-2-t-triol [ACD/Index Name]
5034-70-8 [RN]
GLYCEROL, [2-3H]
Glycerol,[2-3h]

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

Density:
Boiling Point: 290.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 61.4±6.0 kJ/mol
Flash Point: 160.0±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.32
ACD/LogD (pH 5.5): -1.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.73
ACD/LogD (pH 7.4): -1.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.73
Polar Surface Area: 61 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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