ChemSpider 2D Image | 3-(1,3-Dioxan-2-yl)-1-(3-phenoxyphenyl)-1-propanone | C19H20O4

3-(1,3-Dioxan-2-yl)-1-(3-phenoxyphenyl)-1-propanone

  • Molecular FormulaC19H20O4
  • Average mass312.360 Da
  • Monoisotopic mass312.136169 Da
  • ChemSpider ID21402770

More details:

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

1-Propanone, 3-(1,3-dioxan-2-yl)-1-(3-phenoxyphenyl)- [ACD/Index Name]
3-(1,3-Dioxan-2-yl)-1-(3-phenoxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
3-(1,3-Dioxan-2-yl)-1-(3-phenoxyphenyl)-1-propanone [ACD/IUPAC Name]
3-(1,3-Dioxan-2-yl)-1-(3-phénoxyphényl)-1-propanone [French] [ACD/IUPAC Name]
3-(1,3-dioxan-2-yl)-1-(3-phenoxyphenyl)propan-1-one
3-(1,3-dioxan-2-yl)-3'-phenoxypropiophenone
3-(1,3-dioxan-2-yl)-3-phenoxypropiophenone
898782-88-2 [RN]
MFCD02261837 [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: 459.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 202.2±24.6 °C
Index of Refraction: 1.551
Molar Refractivity: 87.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 326.71
ACD/KOC (pH 5.5): 2194.01
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 326.71
ACD/KOC (pH 7.4): 2194.01
Polar Surface Area: 45 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 272.6±3.0 cm3

Click to predict properties on the Chemicalize site


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