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Search term: VUOBKVBAFJQQDB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,3',5-TRIBROMODIPHENYL ETHER | C12H7Br3O

2,3',5-TRIBROMODIPHENYL ETHER

  • Molecular FormulaC12H7Br3O
  • Average mass406.895 Da
  • Monoisotopic mass403.804688 Da
  • ChemSpider ID28552410

More details:

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

1,4-Dibrom-2-(3-bromphenoxy)benzol [German] [ACD/IUPAC Name]
1,4-Dibromo-2-(3-bromophenoxy)benzene [ACD/IUPAC Name]
1,4-Dibromo-2-(3-bromophénoxy)benzène [French] [ACD/IUPAC Name]
2,3',5-TRIBROMODIPHENYL ETHER
337513-75-4 [RN]
Benzene, 1,4-dibromo-2-(3-bromophenoxy)- [ACD/Index Name]

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

13DI44235H [DBID]
UNII:13DI44235H [DBID]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 373.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 153.2±26.4 °C
Index of Refraction: 1.647
Molar Refractivity: 75.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.78
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 17394.57
ACD/KOC (pH 5.5): 37746.33
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 17394.57
ACD/KOC (pH 7.4): 37746.33
Polar Surface Area: 9 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 208.6±3.0 cm3

Click to predict properties on the Chemicalize site


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