ChemSpider 2D Image | 2,4,6-Tribromo(O-~2~H)phenol | C6H2DBr3O

2,4,6-Tribromo(O-2H)phenol

  • Molecular FormulaC6H2DBr3O
  • Average mass331.806 Da
  • Monoisotopic mass328.779663 Da
  • ChemSpider ID95765015

  • Non-standard isotope - Non-standard isotope

More details:

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

2,4,6-Tribrom(O-2H)phenol [German] [ACD/IUPAC Name]
2,4,6-Tribromo(O-2H)phenol [ACD/IUPAC Name]
2,4,6-Tribromo(O-2H)phénol [French] [ACD/IUPAC Name]
Phenol-d, 2,4,6-tribromo- [ACD/Index Name]

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

Density: 2.4±0.1 g/cm3
Boiling Point: 286.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 109.7±25.9 °C
Index of Refraction: 1.674
Molar Refractivity: 51.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 642.98
ACD/KOC (pH 5.5): 3427.10
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 59.04
ACD/KOC (pH 7.4): 314.68
Polar Surface Area: 20 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 136.4±3.0 cm3

Click to predict properties on the Chemicalize site


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