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Predicted properties of the compound entered.

ID LHHKQWQTBCTDQM-UHFFFAOYSA-N
Formula C11H14O4
IUPAC Name 3-(3,4-dimethoxyphenyl)propanoic acid
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C11H14O4/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3,5,7H,4,6H2,1-2H3,(H,12,13)
Standard InChIKey (User Input) InChIKey=LHHKQWQTBCTDQM-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 3-(3,4-dimethoxyphenyl)propanoic acid | 3-(3,4-Dimethoxyphenyl)propionic acid | 2107-70-2 | 3-(3,4-Dimethoxy-phenyl)-propionic acid | Benzenepropanoic acid, 3,4-dimethoxy- | Oprea1_529953 | MLS000779082 | NSC76043 | EINECS 218-288-3 | ST040245 | SMR000415779 | ARONIS003855 | InChI=1/C11H14O4/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3,5,7H,4,6H2,1-2H3,(H,12,13 | 3-(3,4-Dimethoxyphenyl)-propionic acid | 162345_ALDRICH | 3,4-Dimethoxyhydrocinnamic acid
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 - - -