ChemSpider 2D Image | Methyl (2R)-2-hydroxy-2-(4-hydroxyphenyl)propanoate | C10H12O4

Methyl (2R)-2-hydroxy-2-(4-hydroxyphenyl)propanoate

  • Molecular FormulaC10H12O4
  • Average mass196.200 Da
  • Monoisotopic mass196.073563 Da
  • ChemSpider ID96899343

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Hydroxy-2-(4-hydroxyphényl)propanoate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, α,4-dihydroxy-α-methyl-, methyl ester, (αR)- [ACD/Index Name]
Methyl (2R)-2-hydroxy-2-(4-hydroxyphenyl)propanoate [ACD/IUPAC Name]
Methyl-(2R)-2-hydroxy-2-(4-hydroxyphenyl)propanoat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 353.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 140.5±17.2 °C
Index of Refraction: 1.554
Molar Refractivity: 49.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 2.68
ACD/KOC (pH 5.5): 70.44
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.66
ACD/KOC (pH 7.4): 70.00
Polar Surface Area: 67 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 155.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement