ChemSpider 2D Image | (3xi)-2,4-Dideoxy-2-methyl-L-glycero-pentonate | C6H11O4

(3ξ)-2,4-Dideoxy-2-methyl-L-glycero-pentonate

  • Molecular FormulaC6H11O4
  • Average mass147.150 Da
  • Monoisotopic mass147.066284 Da
  • ChemSpider ID24807987

  • Charge - Charge

    defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(3ξ)-2,4-Dideoxy-2-methyl-L-glycero-pentonate [ACD/IUPAC Name]
(3ξ)-2,4-Didesoxy-2-methyl-L-glycero-pentonat [German] [ACD/IUPAC Name]
(3ξ)-2,4-Didésoxy-2-méthyl-L-glycéro-pentonate [French] [ACD/IUPAC Name]
L-glycero-Pentonic acid, 2,4-dideoxy-2-methyl-, ion(1-), (3ξ)- [ACD/Index Name]
(S)-methyl-3,5-dihydroxypentanoate

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

Density:
Boiling Point: 364.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.6±6.0 kJ/mol
Flash Point: 188.2±21.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.34
ACD/LogD (pH 5.5): -2.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.18
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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