ChemSpider 2D Image | 4-(5,5-dimethyl-1,3-dioxan-2-yl)-4'-ethylbutyrophenone | C18H26O3

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

  • Molecular FormulaC18H26O3
  • Average mass290.397 Da
  • Monoisotopic mass290.188202 Da
  • ChemSpider ID21402665

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-ethylphenyl)- [ACD/Index Name]
4-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-(4-ethylphenyl)-1-butanon [German] [ACD/IUPAC Name]
4-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-(4-ethylphenyl)-1-butanone [ACD/IUPAC Name]
4-(5,5-Diméthyl-1,3-dioxan-2-yl)-1-(4-éthylphényl)-1-butanone [French] [ACD/IUPAC Name]
4-(5,5-dimethyl-1,3-dioxan-2-yl)-4'-ethylbutyrophenone
898787-21-8 [RN]
4-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-(4-ethylphenyl)butan-1-one
4-(5,5-dimethyl-1,3-dioxan-2-yl)-4-ethylbutyrophenone
MFCD03844277 [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: 405.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 190.9±11.0 °C
Index of Refraction: 1.492
Molar Refractivity: 84.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 617.23
ACD/KOC (pH 5.5): 3459.41
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 617.23
ACD/KOC (pH 7.4): 3459.41
Polar Surface Area: 36 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 289.8±3.0 cm3

Click to predict properties on the Chemicalize site


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