ChemSpider 2D Image | 2-Ethynyl-anthraquinone | C16H8O2

2-Ethynyl-anthraquinone

  • Molecular FormulaC16H8O2
  • Average mass232.234 Da
  • Monoisotopic mass232.052429 Da
  • ChemSpider ID25936059

More details:

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

2-Ethinyl-9,10-anthrachinon [German] [ACD/IUPAC Name]
2-Ethynyl-9,10-anthraquinone [ACD/IUPAC Name]
2-Éthynyl-9,10-anthraquinone [French] [ACD/IUPAC Name]
2-Ethynyl-anthraquinone
9,10-Anthracenedione, 2-ethynyl- [ACD/Index Name]
2-ethynyl-9,10-dihydroanthracene-9,10-dione
78053-65-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 431.1±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 161.0±22.7 °C
Index of Refraction: 1.678
Molar Refractivity: 66.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 328.36
ACD/KOC (pH 5.5): 2201.94
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 328.36
ACD/KOC (pH 7.4): 2201.94
Polar Surface Area: 34 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 63.0±5.0 dyne/cm
Molar Volume: 174.8±5.0 cm3

Click to predict properties on the Chemicalize site


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