ChemSpider 2D Image | (2R,3S)-2-Hydroxy-3-methylpentanoate | C6H11O3

(2R,3S)-2-Hydroxy-3-methylpentanoate

  • Molecular FormulaC6H11O3
  • Average mass131.150 Da
  • Monoisotopic mass131.071365 Da
  • ChemSpider ID26330653

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3S)-2-Hydroxy-3-methylpentanoat [German] [ACD/IUPAC Name]
(2R,3S)-2-Hydroxy-3-methylpentanoate [ACD/IUPAC Name]
(2R,3S)-2-Hydroxy-3-méthylpentanoate [French] [ACD/IUPAC Name]
Pentanoic acid, 2-hydroxy-3-methyl-, ion(1-), (2R,3S)- [ACD/Index Name]
(2R,3S)-2-hydroxy-3-methylvalerate

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

3904182 [DBID]

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

Density:
Boiling Point: 251.3±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.8±6.0 kJ/mol
Flash Point: 120.1±16.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): -1.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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