ChemSpider 2D Image | Ethyl hydroxy(phenyl)(~2~H)acetate | C10H11DO3

Ethyl hydroxy(phenyl)(2H)acetate

  • Molecular FormulaC10H11DO3
  • Average mass181.207 Da
  • Monoisotopic mass181.084915 Da
  • ChemSpider ID74123276

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzeneacetic-d acid, α-hydroxy-, ethyl ester [ACD/Index Name]
Ethyl hydroxy(phenyl)(2H)acetate [ACD/IUPAC Name]
Ethyl-hydroxy(phenyl)(2H)acetat [German] [ACD/IUPAC Name]
Hydroxy(phényl)(2H)acétate d'éthyle [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 254.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 118.1±14.5 °C
Index of Refraction: 1.528
Molar Refractivity: 48.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.05
ACD/KOC (pH 5.5): 154.89
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.05
ACD/KOC (pH 7.4): 154.89
Polar Surface Area: 47 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 157.0±3.0 cm3

Click to predict properties on the Chemicalize site


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