ChemSpider 2D Image | 3-(1,3-Dioxan-2-Yl)-4'-Pentylpropiophenone | C18H26O3

3-(1,3-Dioxan-2-Yl)-4'-Pentylpropiophenone

  • Molecular FormulaC18H26O3
  • Average mass290.397 Da
  • Monoisotopic mass290.188202 Da
  • ChemSpider ID21402662

More details:

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

1-Propanone, 3-(1,3-dioxan-2-yl)-1-(4-pentylphenyl)- [ACD/Index Name]
3-(1,3-Dioxan-2-yl)-1-(4-pentylphenyl)-1-propanon [German] [ACD/IUPAC Name]
3-(1,3-Dioxan-2-yl)-1-(4-pentylphenyl)-1-propanone [ACD/IUPAC Name]
3-(1,3-Dioxan-2-yl)-1-(4-pentylphényl)-1-propanone [French] [ACD/IUPAC Name]
3-(1,3-dioxan-2-yl)-1-(4-pentylphenyl)propan-1-one
3-(1,3-Dioxan-2-Yl)-4'-Pentylpropiophenone
884504-34-1 [RN]
3-(1,3-dioxan-2-yl)-4-pentylpropiophenone

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

MFCD02261819 [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: 423.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 201.4±11.0 °C
Index of Refraction: 1.503
Molar Refractivity: 84.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 911.51
ACD/KOC (pH 5.5): 4572.95
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 911.51
ACD/KOC (pH 7.4): 4572.95
Polar Surface Area: 36 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 284.4±3.0 cm3

Click to predict properties on the Chemicalize site


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