Found 19 results

Search term: MF = 'C_{12}H_{7}Br_{3}O_{2}'
ChemSpider 2D Image | 4,4',6-Tribromo-2,2'-biphenol | C12H7Br3O2

4,4',6-Tribromo-2,2'-biphenol

  • Molecular FormulaC12H7Br3O2
  • Average mass422.895 Da
  • Monoisotopic mass419.799591 Da
  • ChemSpider ID26375639

More details:

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

[1,1'-Biphenyl]-2,2'-diol, 3,5,5'-tribromo- [ACD/Index Name]
3,5,5'-Tribrom-2,2'-biphenyldiol [German] [ACD/IUPAC Name]
3,5,5'-Tribromo-2,2'-biphenyldiol [ACD/IUPAC Name]
3,5,5'-Tribromo-2,2'-biphényldiol [French] [ACD/IUPAC Name]
4,4',6-Tribromo-2,2'-biphenol

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

Density: 2.1±0.1 g/cm3
Boiling Point: 391.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 190.2±26.5 °C
Index of Refraction: 1.704
Molar Refractivity: 77.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3046.69
ACD/KOC (pH 5.5): 10795.95
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1304.99
ACD/KOC (pH 7.4): 4624.25
Polar Surface Area: 40 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 200.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement