ChemSpider 2D Image | Hydroxy[(~2~H_5_)phenyl]acetic acid | C8H3D5O3

Hydroxy[(2H5)phenyl]acetic acid

  • Molecular FormulaC8H3D5O3
  • Average mass157.178 Da
  • Monoisotopic mass157.078735 Da
  • ChemSpider ID24532129
  • Non-standard isotope - Non-standard isotope


More details:






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

Acide hydroxy[(2H5)phényl]acétique [French] [ACD/IUPAC Name]
Benzene-2,3,4,5,6-d5-acetic acid, α-hydroxy- [ACD/Index Name]
Hydroxy[(2H5)phenyl]acetic acid [ACD/IUPAC Name]
Hydroxy[(2H5)phenyl]essigsäure [German] [ACD/IUPAC Name]
(?)-Mandelic-2,3,4,5,6-d5 Acid
(±)-Mandelic-2,3,4,5,6-d5 Acid
2-hydroxy-2-(2,3,4,5,6-pentadeuteriophenyl)acetic acid
70838-71-0 [RN]
Phenylglycolic acid
α-hydroxyphenylacetic acid

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 321.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 162.6±18.8 °C
Index of Refraction: 1.591
Molar Refractivity: 38.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): -1.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 115.1±3.0 cm3

Click to predict properties on the Chemicalize site






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