ChemSpider 2D Image | (2S)-Hydroxy(2-hydroxyphenyl)acetic acid | C8H8O4

(2S)-Hydroxy(2-hydroxyphenyl)acetic acid

  • Molecular FormulaC8H8O4
  • Average mass168.147 Da
  • Monoisotopic mass168.042252 Da
  • ChemSpider ID75234415

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-Hydroxy(2-hydroxyphenyl)acetic acid [ACD/IUPAC Name]
(2S)-Hydroxy(2-hydroxyphenyl)essigsäure [German] [ACD/IUPAC Name]
Acide (2S)-hydroxy(2-hydroxyphényl)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, α,2-dihydroxy-, (αS)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 397.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 208.4±20.2 °C
Index of Refraction: 1.637
Molar Refractivity: 40.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): -2.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 76.7±3.0 dyne/cm
Molar Volume: 113.6±3.0 cm3

Click to predict properties on the Chemicalize site


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