ChemSpider 2D Image | 2,2',3,4,4',6,6'-HEPTABROMODIPHENYL ETHER | C12H3Br7O

2,2',3,4,4',6,6'-HEPTABROMODIPHENYL ETHER

  • Molecular FormulaC12H3Br7O
  • Average mass722.480 Da
  • Monoisotopic mass715.446716 Da
  • ChemSpider ID9105831

More details:






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

1,2,3,5-Tetrabrom-4-(2,4,6-tribromphenoxy)benzol [German] [ACD/IUPAC Name]
1,2,3,5-Tetrabromo-4-(2,4,6-tribromophenoxy)benzene [ACD/IUPAC Name]
1,2,3,5-Tétrabromo-4-(2,4,6-tribromophénoxy)benzène [French] [ACD/IUPAC Name]
117948-63-7 [RN]
2,2',3,4,4',6,6'-HEPTABROMODIPHENYL ETHER
Benzene, 1,2,3,5-tetrabromo-4-(2,4,6-tribromophenoxy)- [ACD/Index Name]

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

46U2YS376C [DBID]
UNII:46U2YS376C [DBID]

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

Density: 2.6±0.1 g/cm3
Boiling Point: 473.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 197.5±27.2 °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: 9.34
ACD/LogD (pH 5.5): 8.33
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 812998.00
ACD/LogD (pH 7.4): 8.33
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 812998.00
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

Click to predict properties on the Chemicalize site






Advertisement