ChemSpider 2D Image | 1,2-Bis(2,4,6-tribromophenoxy)ethane | C14H8Br6O2

1,2-Bis(2,4,6-tribromophenoxy)ethane

  • Molecular FormulaC14H8Br6O2
  • Average mass687.636 Da
  • Monoisotopic mass681.562439 Da
  • ChemSpider ID34697

More details:

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

1,2-Bis(2,4,6-tribromophenoxy)ethane
1,1'-[1,2-Ethandiylbis(oxy)]bis(2,4,6-tribrombenzol) [German] [ACD/IUPAC Name]
1,1'-[1,2-Ethanediylbis(oxy)]bis(2,4,6-tribromobenzene) [ACD/IUPAC Name]
1,1'-[1,2-Éthanediylbis(oxy)]bis(2,4,6-tribromobenzène) [French] [ACD/IUPAC Name]
1,1'-[1,2-Ethanediylbis(oxy)]bis[2,4,6-tribromobenzene]
1,1'-[Ethane-1,2-diylbis(oxy)]bis(2,4,6-tribromobenzene)
1,1'-[Ethane-1,2-diylbis(oxy)]bis[2,4,6-tribromobenzenato(2-)]
1,2 Bis (trbromophenoxy)-ethane
253-692-3 [EINECS]
3168887 [Beilstein]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

34I00D6RNM [DBID]
UNII-34I00D6RNM [DBID]
CCRIS 4752 [DBID]
FF 680 [DBID]
HSDB 6099 [DBID]
UNII:34I00D6RNM [DBID]

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

Density: 2.3±0.1 g/cm3
Boiling Point: 566.4±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: 238.8±28.6 °C
Index of Refraction: 1.667
Molar Refractivity: 110.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 7.88
ACD/LogD (pH 5.5): 7.65
ACD/BCF (pH 5.5): 381272.03
ACD/KOC (pH 5.5): 344049.25
ACD/LogD (pH 7.4): 7.65
ACD/BCF (pH 7.4): 381272.03
ACD/KOC (pH 7.4): 344049.25
Polar Surface Area: 18 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 295.4±3.0 cm3

Click to predict properties on the Chemicalize site


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