Found 1 result

Search term: STMBXVOJNOJRPZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,2',3,4,4',5,5'-HEPTABROMODIPHENYL ETHER | C12H3Br7O

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

  • Molecular FormulaC12H3Br7O
  • Average mass722.480 Da
  • Monoisotopic mass715.446716 Da
  • ChemSpider ID52084496

More details:

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

1,2,3,4-Tetrabrom-5-(2,4,5-tribromphenoxy)benzol [German] [ACD/IUPAC Name]
1,2,3,4-Tetrabromo-5-(2,4,5-tribromophenoxy)benzene [ACD/IUPAC Name]
1,2,3,4-Tétrabromo-5-(2,4,5-tribromophénoxy)benzène [French] [ACD/IUPAC Name]
2,2',3,4,4',5,5'-HEPTABROMODIPHENYL ETHER
446255-26-1 [RN]
Benzene, 1,2,3,4-tetrabromo-5-(2,4,5-tribromophenoxy)- [ACD/Index Name]

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

0KCN93L46Q [DBID]
UNII:0KCN93L46Q [DBID]

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

Density: 2.6±0.1 g/cm3
Boiling Point: 508.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 212.8±28.6 °C
Index of Refraction: 1.708
Molar Refractivity: 106.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 9.57
ACD/LogD (pH 5.5): 8.46
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 957717.50
ACD/LogD (pH 7.4): 8.46
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 957717.50
Polar Surface Area: 9 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 273.3±3.0 cm3

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