ChemSpider 2D Image | 2-Hydroxy-1-mesitylethanone | C11H14O2

2-Hydroxy-1-mesitylethanone

  • Molecular FormulaC11H14O2
  • Average mass178.228 Da
  • Monoisotopic mass178.099380 Da
  • ChemSpider ID21612366

More details:

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

2-Hydroxy-1-mesitylethanon [German] [ACD/IUPAC Name]
2-Hydroxy-1-mesitylethanone [ACD/IUPAC Name]
2-Hydroxy-1-mésityléthanone [French] [ACD/IUPAC Name]
Ethanone, 2-hydroxy-1-(2,4,6-trimethylphenyl)- [ACD/Index Name]
58047-55-5 [RN]
MFCD08443026

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

Density: 1.1±0.1 g/cm3
Boiling Point: 301.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 127.2±19.1 °C
Index of Refraction: 1.538
Molar Refractivity: 52.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.59
ACD/KOC (pH 5.5): 374.07
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.59
ACD/KOC (pH 7.4): 374.07
Polar Surface Area: 37 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 167.3±3.0 cm3

Click to predict properties on the Chemicalize site


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