ChemSpider 2D Image | 1-(2,6-Dichlorophenyl)-3-(1,3-dioxan-2-yl)-1-propanone | C13H14Cl2O3

1-(2,6-Dichlorophenyl)-3-(1,3-dioxan-2-yl)-1-propanone

  • Molecular FormulaC13H14Cl2O3
  • Average mass289.155 Da
  • Monoisotopic mass288.032013 Da
  • ChemSpider ID21402742

More details:

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

1-(2,6-Dichlorophenyl)-3-(1,3-dioxan-2-yl)-1-propanone [ACD/IUPAC Name]
1-(2,6-Dichlorophényl)-3-(1,3-dioxan-2-yl)-1-propanone [French] [ACD/IUPAC Name]
1-(2,6-Dichlorphenyl)-3-(1,3-dioxan-2-yl)-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-(2,6-dichlorophenyl)-3-(1,3-dioxan-2-yl)- [ACD/Index Name]
898756-97-3 [RN]
1-(2,6-Dichlorophenyl)-3-(1,3-dioxan-2-yl)propan-1-one
2,6-dichloro-3-(1,3-dioxan-2-yl)propiophenone
2',6'-dichloro-3-(1,3-dioxan-2-yl)propiophenone
MFCD02261859 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 357.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 138.3±24.1 °C
Index of Refraction: 1.535
Molar Refractivity: 70.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 77.56
ACD/KOC (pH 5.5): 783.83
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.56
ACD/KOC (pH 7.4): 783.83
Polar Surface Area: 36 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 225.9±3.0 cm3

Click to predict properties on the Chemicalize site


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