ChemSpider 2D Image | 3-hydroxy-2-methyl-[S-(R,R)]-Butanoic acid | C5H10O3

3-hydroxy-2-methyl-[S-(R,R)]-Butanoic acid

  • Molecular FormulaC5H10O3
  • Average mass118.131 Da
  • Monoisotopic mass118.062996 Da
  • ChemSpider ID13628080

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

3-hydroxy-2-methyl-[S-(R,R)]-Butanoic acid
(2R,3R)-3-Hydroxy-2-methylbutanoic acid [ACD/IUPAC Name]
(2R,3R)-3-Hydroxy-2-methylbutansäure [German] [ACD/IUPAC Name]
84567-98-6 [RN]
Acide (2R,3R)-3-hydroxy-2-méthylbutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 3-hydroxy-2-methyl-, (2R,3R)- [ACD/Index Name]
3-hydroxy-2-methyl-[S-(R*,R*)]-Butanoate
3-hydroxy-2-methyl-[S-(R*,R*)]-Butanoic acid
3-Hydroxy-2-methyl-[S-(R,R)]-butanoate
[S-(R,R)]-3-Hydroxy-2-methyl-butanoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.1±0.1 g/cm3
Boiling Point: 242.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.8±6.0 kJ/mol
Flash Point: 114.9±19.1 °C
Index of Refraction: 1.455
Molar Refractivity: 28.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.79
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.12
ACD/LogD (pH 7.4): -3.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 104.0±3.0 cm3

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