ChemSpider 2D Image | 1-(2-Biphenylyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-pentanone | C23H28O3

1-(2-Biphenylyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-pentanone

  • Molecular FormulaC23H28O3
  • Average mass352.467 Da
  • Monoisotopic mass352.203857 Da
  • ChemSpider ID21402724

More details:

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

1-(2-Biphenylyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-pentanon [German] [ACD/IUPAC Name]
1-(2-Biphenylyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-pentanone [ACD/IUPAC Name]
1-(2-Biphénylyl)-5-(5,5-diméthyl-1,3-dioxan-2-yl)-1-pentanone [French] [ACD/IUPAC Name]
1-Pentanone, 1-[1,1'-biphenyl]-2-yl-5-(5,5-dimethyl-1,3-dioxan-2-yl)- [ACD/Index Name]
898756-59-7 [RN]
1-([1,1'-Biphenyl]-2-yl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one
5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(2-phenylphenyl)pentan-1-one
5-(5,5-dimethyl-1,3-dioxan-2-yl)-2'-phenylvalerophenone
5-(5,5-dimethyl-1,3-dioxan-2-yl)-2-phenylvalerophenone
MFCD03844332 [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: 490.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 242.6±11.0 °C
Index of Refraction: 1.525
Molar Refractivity: 103.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1772.62
ACD/KOC (pH 5.5): 7361.34
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1772.62
ACD/KOC (pH 7.4): 7361.34
Polar Surface Area: 36 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 338.7±3.0 cm3

Click to predict properties on the Chemicalize site


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