ChemSpider 2D Image | 2HXE3S5G7H | C12H3Br7O

2HXE3S5G7H

  • Molecular FormulaC12H3Br7O
  • Average mass722.480 Da
  • Monoisotopic mass715.446716 Da
  • ChemSpider ID50645559

More details:

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

1,2,3,5-Tetrabrom-4-(2,3,4-tribromphenoxy)benzol [German] [ACD/IUPAC Name]
1,2,3,5-Tetrabromo-4-(2,3,4-tribromophenoxy)benzene [ACD/IUPAC Name]
1,2,3,5-Tétrabromo-4-(2,3,4-tribromophénoxy)benzène [French] [ACD/IUPAC Name]
2,2',3,3',4,4',6-HEPTABROMODIPHENYL ETHER
2HXE3S5G7H
446255-19-2 [RN]
Benzene, 1,2,3,5-tetrabromo-4-(2,3,4-tribromophenoxy)- [ACD/Index Name]
2,2?3,4,4?5,6-HEPTABROMODIPHENYL ETHER
207122-16-5 [RN]
UNII:2HXE3S5G7H

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

Density: 2.6±0.1 g/cm3
Boiling Point: 495.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 207.3±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: 9.33
ACD/LogD (pH 5.5): 8.36
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 843982.50
ACD/LogD (pH 7.4): 8.36
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 843982.50
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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