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Predicted properties of the compound entered.

ID LGUJCWARFZKHMK-UHFFFAOYSA-N
Formula C13H12O3
IUPAC Name 5-(prop-2-en-1-yl)-6-(prop-2-yn-1-yloxy)-2H-1,3-benzodioxole
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C13H12O3/c1-3-5-10-7-12-13(16-9-15-12)8-11(10)14-6-4-2/h2-3,7-8H,1,5-6,9H2
Standard InChIKey (User Input) InChIKey=LGUJCWARFZKHMK-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 5-prop-2-enyl-6-prop-2-ynoxy-1,3-benzodioxole | 5-allyl-6-prop-2-ynoxy-1,3-benzodioxole | 5-allyl-6-propargyloxy-1,3-benzodioxole | NSC29474
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 - - -