ChemSpider 2D Image | PENTACHLOROPHENYL ETHER | C12Cl10O

PENTACHLOROPHENYL ETHER

  • Molecular FormulaC12Cl10O
  • Average mass514.658 Da
  • Monoisotopic mass509.683441 Da
  • ChemSpider ID33000

More details:






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

1,1'-Oxybis(pentachlorbenzol) [German] [ACD/IUPAC Name]
1,1'-Oxybis(pentachlorobenzene) [ACD/IUPAC Name]
1,1'-Oxybis(pentachlorobenzène) [French] [ACD/IUPAC Name]
31710-30-2 [RN]
Benzene, 1,1'-oxybis[2,3,4,5,6-pentachloro- [ACD/Index Name]
Bis(2,3,4,5,6-pentachlorophenyl) ether
Decachlorodiphenyl ether
Ether, pentachlorophenyl
PENTACHLOROPHENYL ETHER
1,2,3,4,5-pentachloro-6-(2,3,4,5,6-pentachlorophenoxy)benzene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

0RV1E78V2D [DBID]
UNII:0RV1E78V2D [DBID]
UNII-0RV1E78V2D [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 458.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 150.1±28.8 °C
Index of Refraction: 1.648
Molar Refractivity: 101.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 8.60
ACD/LogD (pH 5.5): 8.65
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1208521.63
ACD/LogD (pH 7.4): 8.65
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1208521.63
Polar Surface Area: 9 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 279.5±3.0 cm3

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