Found 1 result

Search term: InChI=1S/C3H5O3/c4-1-3(6)2-5/h1,3,6H,2H2 (Found by conversion of search term to chemical structure (skeleton match))

ChemSpider 2D Image | 1,2,3-Propanetriolate | C3H5O3

1,2,3-Propanetriolate

  • Molecular FormulaC3H5O3
  • Average mass89.072 Da
  • Monoisotopic mass89.025513 Da
  • ChemSpider ID95674593
  • Charge - Charge


More details:






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

1,2,3-Propanetriol, ion(3-) [ACD/Index Name]
1,2,3-Propanetriolate [ACD/IUPAC Name]
1,2,3-Propanetriolate [French] [ACD/IUPAC Name]
1,2,3-Propantriolat [German] [ACD/IUPAC Name]

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: 69 Å2
Polarizability:
Surface Tension:
Molar Volume:

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