Found 13 results

Search term: MF = 'C_{12}H_{5}Br_{5}O_{2}'
ChemSpider 2D Image | 2-(2'-bromophenoxy)-tetrabromophenol | C12H5Br5O2

2-(2'-bromophenoxy)-tetrabromophenol

  • Molecular FormulaC12H5Br5O2
  • Average mass580.687 Da
  • Monoisotopic mass575.620605 Da
  • ChemSpider ID10471981

More details:

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

2-(2'-bromophenoxy)-tetrabromophenol
2,3,4,5-Tetrabrom-6-(2-bromphenoxy)phenol [German] [ACD/IUPAC Name]
2,3,4,5-Tetrabromo-6-(2-bromophenoxy)phenol [ACD/IUPAC Name]
2,3,4,5-Tétrabromo-6-(2-bromophénoxy)phénol [French] [ACD/IUPAC Name]
Phenol, 2,3,4,5-tetrabromo-6-(2-bromophenoxy)- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL463749/

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

Density: 2.4±0.1 g/cm3
Boiling Point: 418.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 206.9±28.7 °C
Index of Refraction: 1.705
Molar Refractivity: 93.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 8.18
ACD/LogD (pH 5.5): 6.85
ACD/BCF (pH 5.5): 64086.63
ACD/KOC (pH 5.5): 60300.27
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 1227.53
ACD/KOC (pH 7.4): 1155.00
Polar Surface Area: 29 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 239.4±3.0 cm3

Click to predict properties on the Chemicalize site


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