ChemSpider 2D Image | 1-(4-Biphenylyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-butanone | C22H26O3

1-(4-Biphenylyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-butanone

  • Molecular FormulaC22H26O3
  • Average mass338.440 Da
  • Monoisotopic mass338.188202 Da
  • ChemSpider ID21402726

More details:

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

1-(4-Biphenylyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-butanon [German] [ACD/IUPAC Name]
1-(4-Biphenylyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-butanone [ACD/IUPAC Name]
1-(4-Biphénylyl)-4-(5,5-diméthyl-1,3-dioxan-2-yl)-1-butanone [French] [ACD/IUPAC Name]
1-Butanone, 1-[1,1'-biphenyl]-4-yl-4-(5,5-dimethyl-1,3-dioxan-2-yl)- [ACD/Index Name]
898756-65-5 [RN]
1-([1,1'-Biphenyl]-4-yl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one
4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-phenylphenyl)butan-1-one
4-(5,5-dimethyl-1,3-dioxan-2-yl)-4'-phenylbutyrophenone
4-(5,5-dimethyl-1,3-dioxan-2-yl)-4-phenylbutyrophenone
MFCD03844333 [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: 470.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 230.4±9.6 °C
Index of Refraction: 1.527
Molar Refractivity: 99.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 2010.12
ACD/KOC (pH 5.5): 8054.58
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 2010.12
ACD/KOC (pH 7.4): 8054.58
Polar Surface Area: 36 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 322.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement