Found 491 results

Search term: MF = 'C_{22}H_{16}O'
ChemSpider 2D Image | 10-(2-Methylbenzylidene)-9(10H)-anthracenone | C22H16O

10-(2-Methylbenzylidene)-9(10H)-anthracenone

  • Molecular FormulaC22H16O
  • Average mass296.362 Da
  • Monoisotopic mass296.120117 Da
  • ChemSpider ID21130676

More details:

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

10-(2-Methylbenzyliden)-9(10H)-anthracenon [German] [ACD/IUPAC Name]
10-(2-Methylbenzylidene)-9(10H)-anthracenone [ACD/IUPAC Name]
10-(2-Méthylbenzylidène)-9(10H)-anthracénone [French] [ACD/IUPAC Name]
10-(2-methylbenzylidene)anthracen-9(10H)-one
9(10H)-Anthracenone, 10-[(2-methylphenyl)methylene]- [ACD/Index Name]
10-(2-Methyl-benzylidene)-10H-anthracen-9-one
10-[(2-METHYLPHENYL)METHYLIDENE]-9,10-DIHYDROANTHRACEN-9-ONE
10-[(2-Methylphenyl)methylidene]anthracen-9(10H)-one
10-[(2-METHYLPHENYL)METHYLIDENE]ANTHRACEN-9-ONE
675106-89-5 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 442.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 193.7±22.3 °C
Index of Refraction: 1.688
Molar Refractivity: 94.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 5.42
ACD/BCF (pH 5.5): 7784.44
ACD/KOC (pH 5.5): 21229.07
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 7784.44
ACD/KOC (pH 7.4): 21229.07
Polar Surface Area: 17 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 246.6±3.0 cm3

Click to predict properties on the Chemicalize site


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