ChemSpider 2D Image | 1-(9-Anthryl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-pentanone | C25H28O3

1-(9-Anthryl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-pentanone

  • Molecular FormulaC25H28O3
  • Average mass376.488 Da
  • Monoisotopic mass376.203857 Da
  • ChemSpider ID21402766

More details:

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

1-(9-Anthryl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-pentanon [German] [ACD/IUPAC Name]
1-(9-Anthryl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-pentanone [ACD/IUPAC Name]
1-(9-Anthryl)-5-(5,5-diméthyl-1,3-dioxan-2-yl)-1-pentanone [French] [ACD/IUPAC Name]
1-Pentanone, 1-(9-anthracenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)- [ACD/Index Name]
1-(Anthracen-9-yl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one
1-anthracen-9-yl-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one
898757-53-4 [RN]
9-[5-(5,5-dimethyl-1,3-dioxan-2-yl)valeryl]anthracene
MFCD03844377 [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: 539.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 272.9±9.6 °C
Index of Refraction: 1.587
Molar Refractivity: 114.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8494.89
ACD/KOC (pH 5.5): 22598.61
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 8494.89
ACD/KOC (pH 7.4): 22598.61
Polar Surface Area: 36 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 341.7±3.0 cm3

Click to predict properties on the Chemicalize site


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