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Predicted properties of the compound entered.

ID AAAXMNYUNVCMCJ-UHFFFAOYSA-N
Formula C3H6I2
IUPAC Name 1,3-diiodopropane
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C3H6I2/c4-2-1-3-5/h1-3H2
Standard InChIKey (User Input) InChIKey=AAAXMNYUNVCMCJ-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 1,3-Diiodopropane | 627-31-6 | 38090_FLUKA | NSC35647 | Propane, 1,3-diiodo- | Trimethylene diiodide | InChI=1/C3H6I2/c4-2-1-3-5/h1-3H | 238414_ALDRICH | 4-01-00-00228 (Beilstein Handbook Reference) | AI3-52340 | BRN 1731117 | EINECS 210-993-4 | NSC 35647
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 - - -