ChemSpider 2D Image | 1-(3,4-Dimethylphenyl)-3-(3,5-dimethylphenyl)-1-propanone | C19H22O

1-(3,4-Dimethylphenyl)-3-(3,5-dimethylphenyl)-1-propanone

  • Molecular FormulaC19H22O
  • Average mass266.377 Da
  • Monoisotopic mass266.167053 Da
  • ChemSpider ID21401238

More details:

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

1-(3,4-Dimethylphenyl)-3-(3,5-dimethylphenyl)-1-propanon [German] [ACD/IUPAC Name]
1-(3,4-Dimethylphenyl)-3-(3,5-dimethylphenyl)-1-propanone [ACD/IUPAC Name]
1-(3,4-Diméthylphényl)-3-(3,5-diméthylphényl)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-(3,4-dimethylphenyl)-3-(3,5-dimethylphenyl)- [ACD/Index Name]
898780-70-6 [RN]
1-(3,4-dimethylphenyl)-3-(3,5-dimethylphenyl)propan-1-one
3,4-dimethyl-3-(3,5-dimethylphenyl)propiophenone
3',4'-dimethyl-3-(3,5-dimethylphenyl)propiophenone
MFCD03843892 [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: 421.0±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 183.0±17.8 °C
Index of Refraction: 1.557
Molar Refractivity: 84.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.67
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8514.40
ACD/KOC (pH 5.5): 22635.73
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 8514.40
ACD/KOC (pH 7.4): 22635.73
Polar Surface Area: 17 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 263.3±3.0 cm3

Click to predict properties on the Chemicalize site


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