ChemSpider 2D Image | (2S)-2-[(Hydroxyphosphinato)oxy]propanoate | C3H5O6P

(2S)-2-[(Hydroxyphosphinato)oxy]propanoate

  • Molecular FormulaC3H5O6P
  • Average mass168.043 Da
  • Monoisotopic mass167.983475 Da
  • ChemSpider ID26331616
  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2S)-2-[(Hydroxyphosphinato)oxy]propanoat [German] [ACD/IUPAC Name]
(2S)-2-[(Hydroxyphosphinato)oxy]propanoate [ACD/IUPAC Name]
(2S)-2-[(Hydroxyphosphinato)oxy]propanoate [French] [ACD/IUPAC Name]
Propanoic acid, 2-(phosphonooxy)-, ion(2-), (2S)- [ACD/Index Name]
(2S)-2-phospholactate
(2S)-2-phospholactate dianion
(2S)-2-phospholactate(2-)
2-phospho-L-lactate
2-phospho-L-lactate dianion
2-phospho-L-lactate(2-)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 417.8±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 73.6±6.0 kJ/mol
Flash Point: 206.5±29.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.61
ACD/LogD (pH 5.5): -6.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability:
Surface Tension:
Molar Volume:

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