ChemSpider 2D Image | (R)-2-Oxo-3-methylpentanoate | C6H9O3

(R)-2-Oxo-3-methylpentanoate

  • Molecular FormulaC6H9O3
  • Average mass129.134 Da
  • Monoisotopic mass129.055725 Da
  • ChemSpider ID20016032

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-Methyl-2-oxopentanoat [German] [ACD/IUPAC Name]
(3R)-3-Methyl-2-oxopentanoate [ACD/IUPAC Name]
(3R)-3-Méthyl-2-oxopentanoate [French] [ACD/IUPAC Name]
(R)-2-Oxo-3-methylpentanoate
(r)-3-methyl-2-oxopentanoate
Pentanoic acid, 3-methyl-2-oxo-, ion(1-), (3R)- [ACD/Index Name]

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

Density:
Boiling Point: 190.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.8 mmHg at 25°C
Enthalpy of Vaporization: 47.0±6.0 kJ/mol
Flash Point: 82.2±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): -2.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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