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Predicted properties of the compound entered.

ID ABGZWIFTZXUDGF-UHFFFAOYSA-N
Formula C10H12O
IUPAC Name 3-(4-methylphenyl)propanal
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C10H12O/c1-9-4-6-10(7-5-9)3-2-8-11/h4-8H,2-3H2,1H3
Standard InChIKey (User Input) InChIKey=ABGZWIFTZXUDGF-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 3-(4-methylphenyl)propanal | 3-(4-methylphenyl)propionaldehyde | 5406-12-2 | 3-p-Tolylpropionaldehyde | EINECS 226-460-4 | Hydrocinnamaldehyde, p-methyl- (8CI) | NSC 5304 | ZINC01680834 | Benzenepropanal, 4-methyl- | Hydrocinnamaldehyde, p-methyl- | NSC5304 | p-Methylhydrocinnamic aldehyde
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 - - -