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

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

  • Molecular FormulaC17H24O4
  • Average mass292.370 Da
  • Monoisotopic mass292.167450 Da
  • ChemSpider ID21402623

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-(2-methoxyphenyl)- [ACD/Index Name]
4-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-(2-methoxyphenyl)-1-butanon [German] [ACD/IUPAC Name]
4-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-(2-methoxyphenyl)-1-butanone [ACD/IUPAC Name]
4-(5,5-Diméthyl-1,3-dioxan-2-yl)-1-(2-méthoxyphényl)-1-butanone [French] [ACD/IUPAC Name]
4-(5,5-dimethyl-1,3-dioxan-2-yl)-2'-methoxybutyrophenone
898786-39-5 [RN]
4-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-(2-methoxyphenyl)butan-1-one
4-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methoxybutyrophenone
MFCD03844251 [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: 397.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 173.0±22.4 °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: 3.05
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 127.01
ACD/KOC (pH 5.5): 1115.65
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 127.01
ACD/KOC (pH 7.4): 1115.65
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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