ChemSpider 2D Image | (2S)-2-Oxidopropanoate | C3H4O3

(2S)-2-Oxidopropanoate

  • Molecular FormulaC3H4O3
  • Average mass88.063 Da
  • Monoisotopic mass88.017143 Da
  • ChemSpider ID34552021

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Oxidopropanoat [German] [ACD/IUPAC Name]
(2S)-2-Oxidopropanoate [ACD/IUPAC Name]
(2S)-2-Oxydopropanoate [French] [ACD/IUPAC Name]
Propanoic acid, 2-hydroxy-, ion(2-), (2S)- [ACD/Index Name]

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

Density:
Boiling Point: 227.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.0±6.0 kJ/mol
Flash Point: 109.9±16.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.70
ACD/LogD (pH 5.5): -2.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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