ChemSpider 2D Image | (S)-4-hydroxy-2-oxopentanoic acid | C5H8O4

(S)-4-hydroxy-2-oxopentanoic acid

  • Molecular FormulaC5H8O4
  • Average mass132.115 Da
  • Monoisotopic mass132.042252 Da
  • ChemSpider ID28639222

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-4-Hydroxy-2-oxopentanoic acid [ACD/IUPAC Name]
(4S)-4-Hydroxy-2-oxopentansäure [German] [ACD/IUPAC Name]
(S)-4-hydroxy-2-oxopentanoic acid
Acide (4S)-4-hydroxy-2-oxopentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 4-hydroxy-2-oxo-, (4S)- [ACD/Index Name]
(4S)-4-hydroxy-2-ketovaleric acid
(4S)-4-hydroxy-2-oxovaleric acid
(S)-4-hydroxy-2-ketopentanoic acid
41453-55-8 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 256.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.4±6.0 kJ/mol
Flash Point: 123.3±19.1 °C
Index of Refraction: 1.474
Molar Refractivity: 28.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.52
ACD/LogD (pH 5.5): -4.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 100.7±3.0 cm3

Click to predict properties on the Chemicalize site


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