ChemSpider 2D Image | 1-(2,6-Dimethylphenyl)-3-phenyl-1-propanone | C17H18O

1-(2,6-Dimethylphenyl)-3-phenyl-1-propanone

  • Molecular FormulaC17H18O
  • Average mass238.324 Da
  • Monoisotopic mass238.135757 Da
  • ChemSpider ID21400307

More details:

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

1-(2,6-Dimethylphenyl)-3-phenyl-1-propanon [German] [ACD/IUPAC Name]
1-(2,6-Dimethylphenyl)-3-phenyl-1-propanone [ACD/IUPAC Name]
1-(2,6-Diméthylphényl)-3-phényl-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-(2,6-dimethylphenyl)-3-phenyl- [ACD/Index Name]
1-(2,6-dimethylphenyl)-3-phenylpropan-1-one
2,6-dimethyl-3-phenylpropiophenone
2',6'-dimethyl-3-phenylpropiophenone
898764-30-2 [RN]
MFCD03842934 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 382.8±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 166.1±17.0 °C
Index of Refraction: 1.564
Molar Refractivity: 75.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.75
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1704.09
ACD/KOC (pH 5.5): 7156.48
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1704.09
ACD/KOC (pH 7.4): 7156.48
Polar Surface Area: 17 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 230.7±3.0 cm3

Click to predict properties on the Chemicalize site


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