ChemSpider 2D Image | (R)-3-hydroxyhexanoate | C6H11O3

(R)-3-hydroxyhexanoate

  • Molecular FormulaC6H11O3
  • Average mass131.150 Da
  • Monoisotopic mass131.071365 Da
  • ChemSpider ID25941331

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-Hydroxyhexanoat [German] [ACD/IUPAC Name]
(3R)-3-Hydroxyhexanoate [ACD/IUPAC Name]
(3R)-3-Hydroxyhexanoate [French] [ACD/IUPAC Name]
(R)-3-hydroxyhexanoate
Hexanoic acid, 3-hydroxy-, ion(1-), (3R)- [ACD/Index Name]

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

Density:
Boiling Point: 259.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.8±6.0 kJ/mol
Flash Point: 125.1±19.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.64
ACD/LogD (pH 7.4): -2.88
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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