ChemSpider 2D Image | 1-(3,4-Dimethylphenyl)-3-(2-methoxyphenyl)-1-propanone | C18H20O2

1-(3,4-Dimethylphenyl)-3-(2-methoxyphenyl)-1-propanone

  • Molecular FormulaC18H20O2
  • Average mass268.350 Da
  • Monoisotopic mass268.146332 Da
  • ChemSpider ID21400514

More details:

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

1-(3,4-Dimethylphenyl)-3-(2-methoxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
1-(3,4-Dimethylphenyl)-3-(2-methoxyphenyl)-1-propanone [ACD/IUPAC Name]
1-(3,4-Diméthylphényl)-3-(2-méthoxyphényl)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-(3,4-dimethylphenyl)-3-(2-methoxyphenyl)- [ACD/Index Name]
1-(3,4-dimethylphenyl)-3-(2-methoxyphenyl)propan-1-one
3,4-dimethyl-3-(2-methoxyphenyl)propiophenone
3',4'-dimethyl-3-(2-methoxyphenyl)propiophenone
898770-06-4 [RN]
MFCD03843069 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 423.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 183.5±18.9 °C
Index of Refraction: 1.555
Molar Refractivity: 81.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2040.16
ACD/KOC (pH 5.5): 8140.56
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2040.16
ACD/KOC (pH 7.4): 8140.56
Polar Surface Area: 26 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 254.7±3.0 cm3

Click to predict properties on the Chemicalize site


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