ChemSpider 2D Image | 3-(1,3-Dioxan-2-yl)-4'-hexylpropiophenone | C19H28O3

3-(1,3-Dioxan-2-yl)-4'-hexylpropiophenone

  • Molecular FormulaC19H28O3
  • Average mass304.424 Da
  • Monoisotopic mass304.203857 Da
  • ChemSpider ID21402663

More details:






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

1-Propanone, 3-(1,3-dioxan-2-yl)-1-(4-hexylphenyl)- [ACD/Index Name]
3-(1,3-Dioxan-2-yl)-1-(4-hexylphenyl)-1-propanon [German] [ACD/IUPAC Name]
3-(1,3-Dioxan-2-yl)-1-(4-hexylphenyl)-1-propanone [ACD/IUPAC Name]
3-(1,3-Dioxan-2-yl)-1-(4-hexylphényl)-1-propanone [French] [ACD/IUPAC Name]
3-(1,3-Dioxan-2-yl)-4'-hexylpropiophenone
898787-17-2 [RN]
3-(1,3-dioxan-2-yl)-1-(4-hexylphenyl)propan-1-one
3-(1,3-dioxan-2-yl)-4-hexylpropiophenone
97%
MFCD02261820 [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: 435.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 209.3±11.0 °C
Index of Refraction: 1.501
Molar Refractivity: 88.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2039.62
ACD/KOC (pH 5.5): 8139.03
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2039.62
ACD/KOC (pH 7.4): 8139.03
Polar Surface Area: 36 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 300.9±3.0 cm3

Click to predict properties on the Chemicalize site






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