ChemSpider 2D Image | (2R)-2-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoic acid | C10H12O5

(2R)-2-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoic acid

  • Molecular FormulaC10H12O5
  • Average mass212.199 Da
  • Monoisotopic mass212.068466 Da
  • ChemSpider ID75144213

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoic acid [ACD/IUPAC Name]
(2R)-2-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propansäure [German] [ACD/IUPAC Name]
Acide (2R)-2-hydroxy-3-(4-hydroxy-3-méthoxyphényl)propanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, α,4-dihydroxy-3-methoxy-, (αR)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 432.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 174.4±20.8 °C
Index of Refraction: 1.593
Molar Refractivity: 52.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.02
ACD/LogD (pH 5.5): -1.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 153.7±3.0 cm3

Click to predict properties on the Chemicalize site


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