ChemSpider 2D Image | 1-(2-Biphenylyl)-3-(1,3-dioxan-2-yl)-1-propanone | C19H20O3

1-(2-Biphenylyl)-3-(1,3-dioxan-2-yl)-1-propanone

  • Molecular FormulaC19H20O3
  • Average mass296.360 Da
  • Monoisotopic mass296.141235 Da
  • ChemSpider ID21402722

More details:






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

1-(2-Biphenylyl)-3-(1,3-dioxan-2-yl)-1-propanon [German] [ACD/IUPAC Name]
1-(2-Biphenylyl)-3-(1,3-dioxan-2-yl)-1-propanone [ACD/IUPAC Name]
1-(2-Biphénylyl)-3-(1,3-dioxan-2-yl)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-[1,1'-biphenyl]-2-yl-3-(1,3-dioxan-2-yl)- [ACD/Index Name]
1-([1,1'-Biphenyl]-2-yl)-3-(1,3-dioxan-2-yl)propan-1-one
3-(1,3-dioxan-2-yl)-1-(2-phenylphenyl)propan-1-one
3-(1,3-dioxan-2-yl)-2'-phenylpropiophenone
3-(1,3-dioxan-2-yl)-2-phenylpropiophenone
898756-53-1 [RN]
MFCD02261851 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 462.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 225.8±11.0 °C
Index of Refraction: 1.550
Molar Refractivity: 85.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 221.82
ACD/KOC (pH 5.5): 1662.93
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 221.82
ACD/KOC (pH 7.4): 1662.93
Polar Surface Area: 36 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 267.3±3.0 cm3

Click to predict properties on the Chemicalize site






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