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Predicted properties of the compound entered.

ID LGBXNZSSTFWRFS-UHFFFAOYSA-N
Formula C8H10O3
IUPAC Name furan-2-ylmethyl propanoate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C8H10O3/c1-2-8(9)11-6-7-4-3-5-10-7/h3-5H,2,6H2,1H3
Standard InChIKey (User Input) InChIKey=LGBXNZSSTFWRFS-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers furan-2-ylmethyl propanoate | 2-furylmethyl propanoate | propanoic acid 2-furylmethyl ester | propionic acid 2-furylmethyl ester | 623-19-8 | NSC 35556 | 2-Furanmethanol, propanoate | Furfuryl alcohol, propionate | Furfuryl propionate | NSC35556 | W334618_ALDRICH | 2-Furanmethyl propanoate | 2-Furanmethyl propionate | AI3-23591 | EINECS 210-776-4 | FEMA No. 3346 | Furfuryl alcohol, propionate (8CI) | Furfuryl propanoate | Furfuryl propionate (natural)
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 - - -