ChemSpider 2D Image | 10-[2-(4-Methoxyphenyl)-2-oxoethylidene]-9(10H)-anthracenone | C23H16O3

10-[2-(4-Methoxyphenyl)-2-oxoethylidene]-9(10H)-anthracenone

  • Molecular FormulaC23H16O3
  • Average mass340.371 Da
  • Monoisotopic mass340.109955 Da
  • ChemSpider ID23333987

More details:

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

10-[2-(4-Methoxyphenyl)-2-oxoethyliden]-9(10H)-anthracenon [German] [ACD/IUPAC Name]
10-[2-(4-Methoxyphenyl)-2-oxoethylidene]-9(10H)-anthracenone [ACD/IUPAC Name]
10-[2-(4-Méthoxyphényl)-2-oxoéthylidène]-9(10H)-anthracénone [French] [ACD/IUPAC Name]
9(10H)-Anthracenone, 10-[2-(4-methoxyphenyl)-2-oxoethylidene]- [ACD/Index Name]
10-(2-(4-Methoxyphenyl)-2-oxoethylidene)-10H-anthracen-9-one
10-[2-(4-Methoxyphenyl)-2-oxoethylidene]-10H-anthracen-9-one
10-[2-(4-methoxyphenyl)-2-oxoethylidene]anthracen-9(10H)-one
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL455138/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 541.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 238.7±30.2 °C
Index of Refraction: 1.694
Molar Refractivity: 101.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1332.23
ACD/KOC (pH 5.5): 6000.30
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1332.23
ACD/KOC (pH 7.4): 6000.30
Polar Surface Area: 43 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 263.2±3.0 cm3

Click to predict properties on the Chemicalize site


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