ChemSpider 2D Image | 4-(5,5-dimethyl-1,3-dioxan-2-yl)-4'-methoxybutyrophenone | C17H24O4

4-(5,5-dimethyl-1,3-dioxan-2-yl)-4'-methoxybutyrophenone

  • Molecular FormulaC17H24O4
  • Average mass292.370 Da
  • Monoisotopic mass292.167450 Da
  • ChemSpider ID21402625

More details:

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

1-Butanone, 4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-methoxyphenyl)- [ACD/Index Name]
4-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-(4-methoxyphenyl)-1-butanon [German] [ACD/IUPAC Name]
4-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-(4-methoxyphenyl)-1-butanone [ACD/IUPAC Name]
4-(5,5-Diméthyl-1,3-dioxan-2-yl)-1-(4-méthoxyphényl)-1-butanone [French] [ACD/IUPAC Name]
4-(5,5-dimethyl-1,3-dioxan-2-yl)-4'-methoxybutyrophenone
898786-45-3 [RN]
4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-methoxyphenyl)butan-1-one
4-(5,5-dimethyl-1,3-dioxan-2-yl)-4-methoxybutyrophenone
MFCD03844253 [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: 416.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 182.1±23.2 °C
Index of Refraction: 1.490
Molar Refractivity: 81.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 112.14
ACD/KOC (pH 5.5): 1020.55
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 112.14
ACD/KOC (pH 7.4): 1020.55
Polar Surface Area: 45 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 281.0±3.0 cm3

Click to predict properties on the Chemicalize site


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