Found 12 results

Search term: MF = 'C_{6}H_{9}O_{5}'
ChemSpider 2D Image | (3R)-3-Hydroxy-5-methoxy-5-oxopentanoate | C6H9O5

(3R)-3-Hydroxy-5-methoxy-5-oxopentanoate

  • Molecular FormulaC6H9O5
  • Average mass161.133 Da
  • Monoisotopic mass161.045547 Da
  • ChemSpider ID57554874

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-Hydroxy-5-methoxy-5-oxopentanoat [German] [ACD/IUPAC Name]
(3R)-3-Hydroxy-5-methoxy-5-oxopentanoate [ACD/IUPAC Name]
(3R)-3-Hydroxy-5-méthoxy-5-oxopentanoate [French] [ACD/IUPAC Name]
Pentanedioic acid, 3-hydroxy-, monomethyl ester, ion(1-), (3R)- [ACD/Index Name]
87118-53-4 [RN]

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

Density:
Boiling Point: 358.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.9±6.0 kJ/mol
Flash Point: 152.8±18.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.32
ACD/LogD (pH 5.5): -2.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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