ChemSpider 2D Image | 4'-n-Butyl-3-(1,3-dioxan-2-yl)propiophenone | C17H24O3

4'-n-Butyl-3-(1,3-dioxan-2-yl)propiophenone

  • Molecular FormulaC17H24O3
  • Average mass276.371 Da
  • Monoisotopic mass276.172546 Da
  • ChemSpider ID21402661

More details:

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

1-(4-Butylphenyl)-3-(1,3-dioxan-2-yl)-1-propanon [German] [ACD/IUPAC Name]
1-(4-Butylphenyl)-3-(1,3-dioxan-2-yl)-1-propanone [ACD/IUPAC Name]
1-(4-Butylphényl)-3-(1,3-dioxan-2-yl)-1-propanone [French] [ACD/IUPAC Name]
1-(4-Butylphenyl)-3-(1,3-dioxan-2-yl)propan-1-one
1-Propanone, 1-(4-butylphenyl)-3-(1,3-dioxan-2-yl)- [ACD/Index Name]
4'-n-Butyl-3-(1,3-dioxan-2-yl)propiophenone
898787-13-8 [RN]
4-n-butyl-3-(1,3-dioxan-2-yl)propiophenone
MFCD02261818 [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: 410.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 193.4±11.0 °C
Index of Refraction: 1.505
Molar Refractivity: 79.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 352.11
ACD/KOC (pH 5.5): 2314.82
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 352.11
ACD/KOC (pH 7.4): 2314.82
Polar Surface Area: 36 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 267.9±3.0 cm3

Click to predict properties on the Chemicalize site


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