ChemSpider 2D Image | 1,3-Propanediolate | C3H6O2

1,3-Propanediolate

  • Molecular FormulaC3H6O2
  • Average mass74.080 Da
  • Monoisotopic mass74.037880 Da
  • ChemSpider ID10693992
  • Charge - Charge


More details:






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

1,3-Propandiolat [German] [ACD/IUPAC Name]
1,3-Propanediol, ion(2-) [ACD/Index Name]
1,3-Propanediolate [ACD/IUPAC Name]
1,3-Propanediolate [French] [ACD/IUPAC Name]
propane-1,3-diolate

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

Density:
Boiling Point: 214.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.4±6.0 kJ/mol
Flash Point: 79.4±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.78
ACD/LogD (pH 7.4): -1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.78
Polar Surface Area: 46 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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