ChemSpider 2D Image | (~2~H)Hydroxy(phenyl)(O-~2~H)acetic acid | C8H6D2O3

(2H)Hydroxy(phenyl)(O-2H)acetic acid

  • Molecular FormulaC8H6D2O3
  • Average mass154.160 Da
  • Monoisotopic mass154.059891 Da
  • ChemSpider ID95613309

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H)Hydroxy(phenyl)(O-2H)acetic acid [ACD/IUPAC Name]
(2H)Hydroxy(phenyl)(O-2H)essigsäure [German] [ACD/IUPAC Name]
Acide (2H)hydroxy(phényl)(O-2H)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid-d, α-(hydroxy-d)- [ACD/Index Name]

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


Advertisement