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Predicted properties of the compound entered.

ID QKHROXOPRBWBDD-UHFFFAOYSA-N
Formula C7H5Br3O
IUPAC Name 2,4,6-tribromo-3-methylphenol
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C7H5Br3O/c1-3-4(8)2-5(9)7(11)6(3)10/h2,11H,1H3
Standard InChIKey (User Input) InChIKey=QKHROXOPRBWBDD-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2,4,6-Tribromo-3-methylphenol | 2,4,6-tribromo-3-methyl-phenol | 4619-74-3 | m-Cresol, 2,4,6-tribromo- | ZINC00404196 | 3-06-00-01324 (Beilstein Handbook Reference) | BRN 1949974 | EINECS 225-032-4 | NSC 74686 | Phenol, 2,4,6-tribromo-3-methyl- (9CI) | ST5410218 | 556300_ALDRICH | 2,4,6-Tribromo-m-cresol | Micatex | NSC74686 | Phenol, 2,4,6-tribromo-3-methyl- | Triphysan | Triphysol | WLN: QR BE DE FE C1
Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -