ChemSpider 2D Image | 2,3,3',4,4',5',6-Heptabromodiphenyl ether | C12H3Br7O

2,3,3',4,4',5',6-Heptabromodiphenyl ether

  • Molecular FormulaC12H3Br7O
  • Average mass722.480 Da
  • Monoisotopic mass715.446716 Da
  • ChemSpider ID30805224

More details:






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

1,2,3,5-Tetrabrom-4-(3,4,5-tribromphenoxy)benzol [German] [ACD/IUPAC Name]
1,2,3,5-Tetrabromo-4-(3,4,5-tribromophenoxy)benzene [ACD/IUPAC Name]
1,2,3,5-Tétrabromo-4-(3,4,5-tribromophénoxy)benzène [French] [ACD/IUPAC Name]
2,3,3',4,4',5',6-Heptabromodiphenyl ether
446255-30-7 [RN]
Benzene, 1,2,3,5-tetrabromo-4-(3,4,5-tribromophenoxy)- [ACD/Index Name]

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

I87V02K52L [DBID]
UNII:I87V02K52L [DBID]

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

Density: 2.6±0.1 g/cm3
Boiling Point: 507.8±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: 212.7±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: 9.50
ACD/LogD (pH 5.5): 8.44
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 928974.44
ACD/LogD (pH 7.4): 8.44
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 928974.44
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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