ChemSpider 2D Image | 2,2',3,4,5,5'-HEXACHLORODIPHENYL ETHER | C12H4Cl6O

2,2',3,4,5,5'-HEXACHLORODIPHENYL ETHER

  • Molecular FormulaC12H4Cl6O
  • Average mass376.878 Da
  • Monoisotopic mass373.839325 Da
  • ChemSpider ID32698673

More details:

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

1,2,3,4-Tetrachlor-5-(2,5-dichlorphenoxy)benzol [German] [ACD/IUPAC Name]
1,2,3,4-Tetrachloro-5-(2,5-dichlorophenoxy)benzene [ACD/IUPAC Name]
1,2,3,4-Tétrachloro-5-(2,5-dichlorophénoxy)benzène [French] [ACD/IUPAC Name]
2,2',3,4,5,5'-HEXACHLORODIPHENYL ETHER
727738-81-0 [RN]
Benzene, 1,2,3,4-tetrachloro-5-(2,5-dichlorophenoxy)- [ACD/Index Name]
1,3,5-trichloro-2-(2,4,6-trichlorophenoxy)benzene
31242-93-0 [RN]
55720-99-5 [RN]
6973-37-1 [RN]
More...

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

921G95A8MA [DBID]
NSC40569 [DBID]
UNII:921G95A8MA [DBID]
UNII-921G95A8MA [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 392.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 138.3±28.0 °C
Index of Refraction: 1.626
Molar Refractivity: 82.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.22
ACD/LogD (pH 5.5): 6.91
ACD/BCF (pH 5.5): 105240.74
ACD/KOC (pH 5.5): 136917.17
ACD/LogD (pH 7.4): 6.91
ACD/BCF (pH 7.4): 105240.74
ACD/KOC (pH 7.4): 136917.17
Polar Surface Area: 9 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 231.7±3.0 cm3

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