ChemSpider 2D Image | 3-(1,3-Dioxan-2-Yl)-2'-Ethoxypropiophenone | C15H20O4

3-(1,3-Dioxan-2-Yl)-2'-Ethoxypropiophenone

  • Molecular FormulaC15H20O4
  • Average mass264.317 Da
  • Monoisotopic mass264.136169 Da
  • ChemSpider ID21402683

More details:

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

1-Propanone, 3-(1,3-dioxan-2-yl)-1-(2-ethoxyphenyl)- [ACD/Index Name]
3-(1,3-Dioxan-2-yl)-1-(2-ethoxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
3-(1,3-Dioxan-2-yl)-1-(2-ethoxyphenyl)-1-propanone [ACD/IUPAC Name]
3-(1,3-Dioxan-2-yl)-1-(2-éthoxyphényl)-1-propanone [French] [ACD/IUPAC Name]
3-(1,3-dioxan-2-yl)-1-(2-ethoxyphenyl)propan-1-one
3-(1,3-Dioxan-2-Yl)-2'-Ethoxypropiophenone
884504-33-0 [RN]
3-(1,3-dioxan-2-yl)-2-ethoxypropiophenone

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

MFCD02261823 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 389.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 171.3±22.4 °C
Index of Refraction: 1.505
Molar Refractivity: 71.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.64
ACD/KOC (pH 5.5): 440.22
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.64
ACD/KOC (pH 7.4): 440.22
Polar Surface Area: 45 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 242.5±3.0 cm3

Click to predict properties on the Chemicalize site


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