Found 7 results

Search term: MF = 'C_{12}H_{6}Br_{4}O_{3}'
ChemSpider 2D Image | 2,2'-Oxybis(4,5-dibromophenol) | C12H6Br4O3

2,2'-Oxybis(4,5-dibromophenol)

  • Molecular FormulaC12H6Br4O3
  • Average mass517.790 Da
  • Monoisotopic mass513.705017 Da
  • ChemSpider ID9595881

More details:

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

2,2'-Oxybis(4,5-dibromophenol) [ACD/IUPAC Name]
2,2'-Oxybis(4,5-dibromophénol) [French] [ACD/IUPAC Name]
2,2'-Oxybis(4,5-dibromphenol) [German] [ACD/IUPAC Name]
Phenol, 2,2'-oxybis[4,5-dibromo- [ACD/Index Name]
4,5-dibromo-2-(4,5-dibromo-2-hydroxyphenoxy)phenol
630103-06-9 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL356013/

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

Density: 2.3±0.1 g/cm3
Boiling Point: 453.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 227.9±28.7 °C
Index of Refraction: 1.717
Molar Refractivity: 87.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 6.88
ACD/LogD (pH 5.5): 6.12
ACD/BCF (pH 5.5): 25989.26
ACD/KOC (pH 5.5): 49705.83
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 4323.16
ACD/KOC (pH 7.4): 8268.27
Polar Surface Area: 50 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 65.5±3.0 dyne/cm
Molar Volume: 221.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement