ChemSpider 2D Image | 4-Acetyl-2,6-dimethylphenolate | C10H11O2

4-Acetyl-2,6-dimethylphenolate

  • Molecular FormulaC10H11O2
  • Average mass163.194 Da
  • Monoisotopic mass163.076447 Da
  • ChemSpider ID95711302

  • Charge - Charge

More details:

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

4-Acetyl-2,6-dimethylphenolat [German] [ACD/IUPAC Name]
4-Acetyl-2,6-dimethylphenolate [ACD/IUPAC Name]
4-Acétyl-2,6-diméthylphénolate [French] [ACD/IUPAC Name]
Ethanone, 1-(4-hydroxy-3,5-dimethylphenyl)-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 314.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 133.4±19.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 42.64
ACD/KOC (pH 5.5): 510.74
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.29
ACD/KOC (pH 7.4): 494.53
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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