ChemSpider 2D Image | (R)-3-hydroxyvalerate | C5H9O3

(R)-3-hydroxyvalerate

  • Molecular FormulaC5H9O3
  • Average mass117.124 Da
  • Monoisotopic mass117.055717 Da
  • ChemSpider ID25941330

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-Hydroxypentanoat [German] [ACD/IUPAC Name]
(3R)-3-Hydroxypentanoate [ACD/IUPAC Name]
(3R)-3-Hydroxypentanoate [French] [ACD/IUPAC Name]
(R)-3-hydroxyvalerate
Pentanoic acid, 3-hydroxy-, ion(1-), (3R)- [ACD/Index Name]
(3R)-3-hydroxyvalerate
(3R)-hydroxyvalerate
(R)-3-hydroxypentanoate

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

Density:
Boiling Point: 253.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 57.0±6.0 kJ/mol
Flash Point: 121.2±19.1 °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: -0.61
ACD/LogD (pH 5.5): -1.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.01
ACD/LogD (pH 7.4): -3.27
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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