Found 19 results

Search term: MF = 'C_{22}H_{15}Br'
ChemSpider 2D Image | 10-Bromo-9-(phenylethynyl)-2,9-dihydroanthracene | C22H15Br

10-Bromo-9-(phenylethynyl)-2,9-dihydroanthracene

  • Molecular FormulaC22H15Br
  • Average mass359.259 Da
  • Monoisotopic mass358.035706 Da
  • ChemSpider ID113456695

More details:

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

10-Brom-9-(phenylethinyl)-2,9-dihydroanthracen [German] [ACD/IUPAC Name]
10-Bromo-9-(phenylethynyl)-2,9-dihydroanthracene [ACD/IUPAC Name]
10-Bromo-9-(phényléthynyl)-2,9-dihydroanthracène [French] [ACD/IUPAC Name]
Anthracene, 10-bromo-2,9-dihydro-9-(2-phenylethynyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 566.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 292.4±24.5 °C
Index of Refraction: 1.708
Molar Refractivity: 98.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.13
ACD/LogD (pH 5.5): 6.79
ACD/BCF (pH 5.5): 85137.51
ACD/KOC (pH 5.5): 117641.48
ACD/LogD (pH 7.4): 6.79
ACD/BCF (pH 7.4): 85137.51
ACD/KOC (pH 7.4): 117641.48
Polar Surface Area: 0 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 58.2±5.0 dyne/cm
Molar Volume: 252.4±5.0 cm3

Click to predict properties on the Chemicalize site


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