ChemSpider 2D Image | 2-[(2,6-Dichlorophenyl)ethynyl]-1,4-benzoquinone | C14H6Cl2O2

2-[(2,6-Dichlorophenyl)ethynyl]-1,4-benzoquinone

  • Molecular FormulaC14H6Cl2O2
  • Average mass277.102 Da
  • Monoisotopic mass275.974487 Da
  • ChemSpider ID93730558

More details:

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

2,5-Cyclohexadiene-1,4-dione, 2-[2-(2,6-dichlorophenyl)ethynyl]- [ACD/Index Name]
2-[(2,6-Dichlorophenyl)ethynyl]-1,4-benzoquinone [ACD/IUPAC Name]
2-[(2,6-Dichlorophényl)éthynyl]-1,4-benzoquinone [French] [ACD/IUPAC Name]
2-[(2,6-Dichlorphenyl)ethinyl]-1,4-benzochinon [German] [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: 404.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 170.8±29.3 °C
Index of Refraction: 1.655
Molar Refractivity: 69.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 945.10
ACD/KOC (pH 5.5): 4692.96
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 945.10
ACD/KOC (pH 7.4): 4692.96
Polar Surface Area: 34 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 61.4±5.0 dyne/cm
Molar Volume: 188.6±5.0 cm3

Click to predict properties on the Chemicalize site


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