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ChemSpider 2D Image | 1-(3-Methoxy-4-methylphenyl)acetone | C11H14O2

1-(3-Methoxy-4-methylphenyl)acetone

  • Molecular FormulaC11H14O2
  • Average mass178.228 Da
  • Monoisotopic mass178.099380 Da
  • ChemSpider ID33289646

More details:

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

1-(3-Methoxy-4-methylphenyl)aceton [German] [ACD/IUPAC Name]
1-(3-Methoxy-4-methylphenyl)acetone [ACD/IUPAC Name]
1-(3-Méthoxy-4-méthylphényl)acétone [French] [ACD/IUPAC Name]
2-Propanone, 1-(3-methoxy-4-methylphenyl)- [ACD/Index Name]
1-(3-methoxy-4-methylphenyl)-2-propanone
1-(3-Methoxy-4-methylphenyl)propan-2-one
1-(3-Methoxy-4-methyl-phenyl)propan-2-one
2-Methyl-5-(2-oxopropyl)anisole
3-Methoxy-4-methylphenylacetone
51814-28-9 [RN]
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 264.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.2±3.0 kJ/mol
Flash Point: 106.8±16.7 °C
Index of Refraction: 1.502
Molar Refractivity: 52.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.50
ACD/KOC (pH 5.5): 323.23
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.50
ACD/KOC (pH 7.4): 323.23
Polar Surface Area: 26 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 176.2±3.0 cm3

Click to predict properties on the Chemicalize site


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