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Predicted properties of the compound entered.

ID LGCRPKOHRIXSEG-CCEZHUSRSA-N
Formula C13H12N2O
IUPAC Name (E)-(4-methoxyphenyl)(phenyl)diazene
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C13H12N2O/c1-16-13-9-7-12(8-10-13)15-14-11-5-3-2-4-6-11/h2-10H,1H3/b15-14+
Standard InChIKey (User Input) InChIKey=LGCRPKOHRIXSEG-CCEZHUSRSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers (4-methoxyphenyl)-phenyldiazene | (4-methoxyphenyl)-phenyl-diazene | 21650-49-7 | 2396-60-3 | 4-Methoxyazobenzene | Azobenzene, 4-methoxy- | Diazene, (4-methoxyphenyl)phenyl- | NSC16044 | p-Methoxyazobenzene | 4-Phenylazoanisole | 64760_FLUKA | Diazene, (4-methoxyphenyl)phenyl-, (E)- | ZINC03852700 | Azobenzene, 4-methoxy-, (Z)- | Diazene, (4-methoxyphenyl)phenyl-, (Z)- | ZINC04521661 | Azobenzene, 4-methoxy-, (E)- | (4-METHOXYPHENYL)PHENYLDIAZENE | EINECS 219-250-9
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 - - -