ChemSpider 2D Image | 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-(4-ethylphenyl)-1-pentanone | C19H28O3

5-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-(4-ethylphenyl)-1-pentanone

  • Molecular FormulaC19H28O3
  • Average mass304.424 Da
  • Monoisotopic mass304.203857 Da
  • ChemSpider ID21402671

More details:

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

1-Pentanone, 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-ethylphenyl)- [ACD/Index Name]
5-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-(4-ethylphenyl)-1-pentanon [German] [ACD/IUPAC Name]
5-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-(4-ethylphenyl)-1-pentanone [ACD/IUPAC Name]
5-(5,5-Diméthyl-1,3-dioxan-2-yl)-1-(4-éthylphényl)-1-pentanone [French] [ACD/IUPAC Name]
898755-39-0 [RN]
5-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-(4-ethylphenyl)pentan-1-one
5-(5,5-dimethyl-1,3-dioxan-2-yl)-4'-ethylvalerophenone
5-(5,5-dimethyl-1,3-dioxan-2-yl)-4-ethylvalerophenone
MFCD03844283 [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: 419.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 199.2±11.0 °C
Index of Refraction: 1.491
Molar Refractivity: 88.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 749.62
ACD/KOC (pH 5.5): 3975.68
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 749.62
ACD/KOC (pH 7.4): 3975.68
Polar Surface Area: 36 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 306.3±3.0 cm3

Click to predict properties on the Chemicalize site


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