ChemSpider 2D Image | 3-(2,3-Dimethylphenyl)-1-(2-methylphenyl)-1-propanone | C18H20O

3-(2,3-Dimethylphenyl)-1-(2-methylphenyl)-1-propanone

  • Molecular FormulaC18H20O
  • Average mass252.351 Da
  • Monoisotopic mass252.151413 Da
  • ChemSpider ID21400949

More details:

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

1-Propanone, 3-(2,3-dimethylphenyl)-1-(2-methylphenyl)- [ACD/Index Name]
3-(2,3-Dimethylphenyl)-1-(2-methylphenyl)-1-propanon [German] [ACD/IUPAC Name]
3-(2,3-Dimethylphenyl)-1-(2-methylphenyl)-1-propanone [ACD/IUPAC Name]
3-(2,3-Diméthylphényl)-1-(2-méthylphényl)-1-propanone [French] [ACD/IUPAC Name]
898768-96-2 [RN]
3-(2,3-dimethylphenyl)-1-(2-methylphenyl)propan-1-one
3-(2,3-dimethylphenyl)-2'-methylpropiophenone
3-(2,3-dimethylphenyl)-2-methylpropiophenone
MFCD03843608 [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: 403.9±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 175.7±17.8 °C
Index of Refraction: 1.560
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.21
ACD/LogD (pH 5.5): 5.10
ACD/BCF (pH 5.5): 4399.81
ACD/KOC (pH 5.5): 14111.18
ACD/LogD (pH 7.4): 5.10
ACD/BCF (pH 7.4): 4399.81
ACD/KOC (pH 7.4): 14111.18
Polar Surface Area: 17 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 247.0±3.0 cm3

Click to predict properties on the Chemicalize site


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