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Predicted properties of the compound entered.

ID QJZUKDFHGGYHMC-UHFFFAOYSA-N
Formula C6H5NO
IUPAC Name pyridine-3-carbaldehyde
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C6H5NO/c8-5-6-2-1-3-7-4-6/h1-5H
Standard InChIKey (User Input) InChIKey=QJZUKDFHGGYHMC-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers Pyridine-3-carbaldehyde | 3-Pyridinecarboxaldehyde | Nicotinaldehyde | 500-22-1 | C07327 | Pyridine-3-aldehyde | P62208_ALDRICH | 5-21-07-00334 (Beilstein Handbook Reference) | AI3-33231 | BRN 0105343 | EINECS 207-900-4 | NSC 8952 | beta-Pyridinecarbonaldehyde | 82720_FLUKA | SBB004359 | ZINC00158588 | .beta.-Pyridinecarbonaldehyde | 3-Formylpyridine | 3-Pyridenecarboxaldehyde | 3-Pyridinaldehyde | 3-Pyridinealdehyde | 3-Pyridylaldehyde | 3-Pyridylcarboxaldehyde | NSC8952 | Nicotinealdehyde | Nicotinic aldehyde | Rowalind | InChI=1/C6H5NO/c8-5-6-2-1-3-7-4-6/h1-5
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 - - -