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Predicted properties of the compound entered.

ID LGICWIVABSMSDK-UHFFFAOYSA-N
Formula C9H20O3
IUPAC Name 1,1,3-triethoxypropane
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C9H20O3/c1-4-10-8-7-9(11-5-2)12-6-3/h9H,4-8H2,1-3H3
Standard InChIKey (User Input) InChIKey=LGICWIVABSMSDK-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 1,1,3-Triethoxypropane | 7789-92-6 | 3-Ethoxypropionaldehyde diethyl acetal | NSC71868 | Propane, 1,1,3-triethoxy- | Propane, 1,3,3-triethoxy- | Propionaldehyde, 3-ethoxy-, diethyl acetal | WLN: 2OYO2&2O2 | ZINC01697297 | 3-Ethoxypropanal diethyl acetal | 3-Ethoxypropionaldehydediethylacetal | 4-01-00-03971 (Beilstein Handbook Reference) | AI3-06431 | BRN 1098506 | EINECS 232-193-4 | NSC 71868 | Propionaldehyde, 3-ethoxy-, diethyl acetal (8CI) | beta-Ethoxypropionaldehyde diethyl acetal | E7509_ALDRICH | .beta.-Ethoxypropionaldehyde diethyl acetal | 1,3,3-Triethoxypropane
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 - - -