ChemSpider 2D Image | 4-[(2E)-2-(1,5-Dichloro-10-oxo-9(10H)-anthracenylidene)acetyl]phenyl acetate | C24H14Cl2O4

4-[(2E)-2-(1,5-Dichloro-10-oxo-9(10H)-anthracenylidene)acetyl]phenyl acetate

  • Molecular FormulaC24H14Cl2O4
  • Average mass437.272 Da
  • Monoisotopic mass436.026917 Da
  • ChemSpider ID25029777

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(2E)-2-(1,5-Dichlor-10-oxo-9(10H)-anthracenyliden)acetyl]phenyl-acetat [German] [ACD/IUPAC Name]
4-[(2E)-2-(1,5-Dichloro-10-oxo-9(10H)-anthracenylidene)acetyl]phenyl acetate [ACD/IUPAC Name]
9(10H)-Anthracenone, 10-[2-[4-(acetyloxy)phenyl]-2-oxoethylidene]-1,5-dichloro-, (10E)- [ACD/Index Name]
Acétate de 4-[(2E)-2-(1,5-dichloro-10-oxo-9(10H)-anthracénylidène)acétyl]phényle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 632.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.5±3.0 kJ/mol
Flash Point: 232.3±30.5 °C
Index of Refraction: 1.694
Molar Refractivity: 115.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 5.27
ACD/BCF (pH 5.5): 5971.35
ACD/KOC (pH 5.5): 17559.19
ACD/LogD (pH 7.4): 5.27
ACD/BCF (pH 7.4): 5971.35
ACD/KOC (pH 7.4): 17559.19
Polar Surface Area: 60 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 300.7±3.0 cm3

Click to predict properties on the Chemicalize site


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