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Search term: PDGXJDXVGMHUIR-UJURSFKZSA-M (Found by InChIKey (full match))
ChemSpider 2D Image | 4,5-Dideoxy-3-C-methyl-D-erythro-pentonate | C6H11O4

4,5-Dideoxy-3-C-methyl-D-erythro-pentonate

  • Molecular FormulaC6H11O4
  • Average mass147.150 Da
  • Monoisotopic mass147.066284 Da
  • ChemSpider ID20016538

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

4,5-Dideoxy-3-C-methyl-D-erythro-pentonate [ACD/IUPAC Name]
4,5-Didesoxy-3-C-methyl-D-erythro-pentonat [German] [ACD/IUPAC Name]
4,5-Didésoxy-3-C-méthyl-D-érythro-pentonate [French] [ACD/IUPAC Name]
D-erythro-Pentonic acid, 4,5-dideoxy-3-C-methyl-, ion(1-) [ACD/Index Name]
(R)-2,3-dihydroxy-3-methylvalerate
(2R,3R)-2,3-dihydroxy-3-methylpentanoate
(2R,3R)-2,3-dihydroxy-3-methylpentanoate; 4,5-dideoxy-3-C-methyl-D-erythro-pentonate
(2R,3R)-2,3-dihydroxy-3-methylvalerate
(R)-2,3-Dihydroxy-3-methylpentanoate
(R)-2,3-Dihydroxy-3-methylvalerate
More...

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

Density:
Boiling Point: 333.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.7±6.0 kJ/mol
Flash Point: 169.5±20.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.70
ACD/LogD (pH 5.5): -2.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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