ChemSpider 2D Image | 1-(5-Acetyl-4-hydroxy-2-methylphenyl)(~2~H_3_)ethanone | C11H9D3O3

1-(5-Acetyl-4-hydroxy-2-methylphenyl)(2H3)ethanone

  • Molecular FormulaC11H9D3O3
  • Average mass195.230 Da
  • Monoisotopic mass195.097473 Da
  • ChemSpider ID8925684

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(5-Acetyl-4-hydroxy-2-methylphenyl)(2H3)ethanon [German] [ACD/IUPAC Name]
1-(5-Acetyl-4-hydroxy-2-methylphenyl)(2H3)ethanone [ACD/IUPAC Name]
1-(5-Acétyl-4-hydroxy-2-méthylphényl)(2H3)éthanone [French] [ACD/IUPAC Name]
Ethanone-2,2,2-d3, 1-(5-acetyl-4-hydroxy-2-methylphenyl)- [ACD/Index 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: 369.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 191.6±24.4 °C
Index of Refraction: 1.547
Molar Refractivity: 53.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.29
ACD/KOC (pH 5.5): 516.20
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.11
ACD/KOC (pH 7.4): 478.33
Polar Surface Area: 54 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 167.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement