ChemSpider 2D Image | Hydroxy{bis[(~2~H_5_)phenyl]}acetic acid | C14H2D10O3

Hydroxy{bis[(2H5)phenyl]}acetic acid

  • Molecular FormulaC14H2D10O3
  • Average mass238.305 Da
  • Monoisotopic mass238.141418 Da
  • ChemSpider ID24533292

  • Non-standard isotope - Non-standard isotope

More details:

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

Acide hydroxy{bis[(2H5)phényl]}acétique [French] [ACD/IUPAC Name]
Benzene-2,3,4,5,6-d5-acetic acid, α-hydroxy-α-(phenyl-d5)- [ACD/Index Name]
Hydroxy{bis[(2H5)phenyl]}acetic acid [ACD/IUPAC Name]
Hydroxy{bis[(2H5)phenyl]}essigsäure [German] [ACD/IUPAC Name]
1219799-12-8 [RN]
Benzilic-d10 Acid (rings-d10)
Diphenylglycolic Acid
Diphenylhydroxyacetic acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 409.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 215.3±23.8 °C
Index of Refraction: 1.623
Molar Refractivity: 62.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.23
ACD/LogD (pH 7.4): -1.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 178.3±3.0 cm3

Click to predict properties on the Chemicalize site


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