Input interpretation
pentabromophenol | 2, 4-dibromophenol
Chemical names and formulas
| pentabromophenol | 2, 4-dibromophenol formula | C_6Br_5OH | Br_2C_6H_3OH Hill formula | C_6HBr_5O | C_6H_4Br_2O name | pentabromophenol | 2, 4-dibromophenol IUPAC name | 2, 3, 4, 5, 6-pentabromophenol | 2, 4-dibromophenol alternate names | 2, 3, 4, 5, 6-pentabromophenol | bromophenasic acid | flammex 5BP | phenol, pentabromo- | phenol, 2, 4-dibromo- mass fractions | Br (bromine) 81.8% | C (carbon) 14.7% | H (hydrogen) 0.206% | O (oxygen) 3.27% | Br (bromine) 63.4% | C (carbon) 28.6% | H (hydrogen) 1.6% | O (oxygen) 6.35%
Structure diagrams
| pentabromophenol | 2, 4-dibromophenol vertex count | 12 | 9 edge count | 13 | 10 Schultz index | 696 | 357 Wiener index | 174 | 84 Hosoya index | 198 | 56 Balaban index | 2.76 | 2.346
3D structure
3D structure
Basic properties
| pentabromophenol | 2, 4-dibromophenol molar mass | 488.59 g/mol | 251.91 g/mol phase | solid (at STP) | solid (at STP) melting point | 224.5 °C | 36.5 °C boiling point | 352 °C | 154 °C density | | 2.07 g/cm^3 solubility in water | insoluble | insoluble
Units
Hydrophobicity and permeability properties
| pentabromophenol predicted LogP hydrophobicity | 5.3 predicted LogS | -5.38
Thermodynamic properties
| pentabromophenol | 2, 4-dibromophenol specific heat of vaporization | 0.127 kJ/g (kilojoules per gram) | 0.197 kJ/g (kilojoules per gram)