ChemSpider 2D Image | 2',5'-dimethyl-3-(3-methylphenyl)propiophenone | C18H20O

2',5'-dimethyl-3-(3-methylphenyl)propiophenone

  • Molecular FormulaC18H20O
  • Average mass252.351 Da
  • Monoisotopic mass252.151413 Da
  • ChemSpider ID21400407

More details:

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

1-(2,5-Dimethylphenyl)-3-(3-methylphenyl)-1-propanon [German] [ACD/IUPAC Name]
1-(2,5-Dimethylphenyl)-3-(3-methylphenyl)-1-propanone [ACD/IUPAC Name]
1-(2,5-Diméthylphényl)-3-(3-méthylphényl)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-(2,5-dimethylphenyl)-3-(3-methylphenyl)- [ACD/Index Name]
2',5'-dimethyl-3-(3-methylphenyl)propiophenone
898790-75-5 [RN]
1-(2,5-dimethylphenyl)-3-(3-methylphenyl)propan-1-one
2,5-dimethyl-3-(3-methylphenyl)propiophenone
MFCD07699583 [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: 401.8±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 174.6±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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