ChemSpider 2D Image | (4R)-4,5-Dihydroxy-2,3-pentanedione | C5H8O4

(4R)-4,5-Dihydroxy-2,3-pentanedione

  • Molecular FormulaC5H8O4
  • Average mass132.115 Da
  • Monoisotopic mass132.042252 Da
  • ChemSpider ID23260085

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-4,5-Dihydroxy-2,3-pentandion [German] [ACD/IUPAC Name]
(4R)-4,5-Dihydroxy-2,3-pentanedione [ACD/IUPAC Name]
(4R)-4,5-Dihydroxy-2,3-pentanedione [French] [ACD/IUPAC Name]
(4R)-4,5-dihydroxypentane-2,3-dione
2,3-Pentanedione, 4,5-dihydroxy-, (4R)- [ACD/Index Name]
(S)-4,5-dihydroxy-2,3-pentanedione|(S)-4,5-dihydroxypentane-2,3-dione|AI-2
(S)-4,5-dihydroxypentan-2,3-dione
(R)-4,5-Dihydroxy-pentane-2,3-dione
(S)-4,5-dihydroxypentan-2,3-dione
188674-57-9 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 263.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.2±6.0 kJ/mol
Flash Point: 127.1±21.1 °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: -2.43
ACD/LogD (pH 5.5): -1.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.55
ACD/LogD (pH 7.4): -1.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.55
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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