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Predicted properties of the compound entered.

ID QJPJQTDYNZXKQF-UHFFFAOYSA-N
Formula C7H7BrO
IUPAC Name 1-bromo-4-methoxybenzene
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C7H7BrO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3
Standard InChIKey (User Input) InChIKey=QJPJQTDYNZXKQF-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 1-Bromo-4-methoxybenzene | 1-bromo-4-methoxy-benzene | 104-92-7 | 4-Methoxy-1-bromobenzene | 4-Methoxybromobenzene | 4-Methoxyphenyl bromide | Anisole, p-bromo- | Anisyl bromide | Benzene, 1-bromo-4-methoxy- | NSC8042 | p-Anisyl bromide | p-Bromanisole | p-Bromoanisole | p-Bromophenyl methyl ether | p-Methoxybromobenzene | p-Methoxyphenyl bromide | 4-bromomethoxybenzene | InChI=1/C7H7BrO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H | AI3-01295 | EINECS 203-252-1 | NSC 8042 | ZINC00404306 | B56501_ALDRICH | ST5406339 | 4-Bromoanisole
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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 - - -
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13C NMR prediction -
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