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Search term: 74921803 (Found by CSID)
ChemSpider 2D Image | 1-(2-Hydroxy-6-methoxyphenyl)-1-butanone | C11H14O3

1-(2-Hydroxy-6-methoxyphenyl)-1-butanone

  • Molecular FormulaC11H14O3
  • Average mass194.227 Da
  • Monoisotopic mass194.094299 Da
  • ChemSpider ID74921803

More details:

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

1-(2-Hydroxy-6-methoxyphenyl)-1-butanon [German] [ACD/IUPAC Name]
1-(2-Hydroxy-6-methoxyphenyl)-1-butanone [ACD/IUPAC Name]
1-(2-Hydroxy-6-méthoxyphényl)-1-butanone [French] [ACD/IUPAC Name]
1-Butanone, 1-(2-hydroxy-6-methoxyphenyl)- [ACD/Index Name]
1-(2-hydroxy-6-methoxy-phenyl)-butan-1-one

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

Density: 1.1±0.1 g/cm3
Boiling Point: 303.6±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 114.4±15.8 °C
Index of Refraction: 1.526
Molar Refractivity: 54.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 82.40
ACD/KOC (pH 5.5): 816.51
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 49.06
ACD/KOC (pH 7.4): 486.13
Polar Surface Area: 47 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 176.4±3.0 cm3

Click to predict properties on the Chemicalize site


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