ChemSpider 2D Image | 3-(1,3-Dioxan-2-yl)-1-(4-propylphenyl)-1-propanone | C16H22O3

3-(1,3-Dioxan-2-yl)-1-(4-propylphenyl)-1-propanone

  • Molecular FormulaC16H22O3
  • Average mass262.344 Da
  • Monoisotopic mass262.156891 Da
  • ChemSpider ID21402660

More details:

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

1-Propanone, 3-(1,3-dioxan-2-yl)-1-(4-propylphenyl)- [ACD/Index Name]
3-(1,3-Dioxan-2-yl)-1-(4-propylphenyl)-1-propanon [German] [ACD/IUPAC Name]
3-(1,3-Dioxan-2-yl)-1-(4-propylphenyl)-1-propanone [ACD/IUPAC Name]
3-(1,3-Dioxan-2-yl)-1-(4-propylphényl)-1-propanone [French] [ACD/IUPAC Name]
3-(1,3-Dioxan-2-yl)-1-(4-propylphenyl)propan-1-one
884504-30-7 [RN]
3-(1,3-Dioxan-2-Yl)-4'-N-Propyl Propiopphenone
3-(1,3-Dioxan-2-yl)-4'-n-propylpropiophenone

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

MFCD02261817 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 396.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 185.4±10.1 °C
Index of Refraction: 1.507
Molar Refractivity: 74.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 188.47
ACD/KOC (pH 5.5): 1479.90
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 188.47
ACD/KOC (pH 7.4): 1479.90
Polar Surface Area: 36 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 251.4±3.0 cm3

Click to predict properties on the Chemicalize site


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