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Predicted properties of the compound entered.

ID QJECYGRWVGWSQT-UHFFFAOYSA-N
Formula C16H14O6
IUPAC Name 2,4-bis(acetyloxy)naphthalen-1-yl acetate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C16H14O6/c1-9(17)20-14-8-15(21-10(2)18)16(22-11(3)19)13-7-5-4-6-12(13)14/h4-8H,1-3H3
Standard InChIKey (User Input) InChIKey=QJECYGRWVGWSQT-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers (2,4-diacetyloxynaphthalen-1-yl) acetate | (2,4-diacetoxy-1-naphthyl) acetate | acetic acid (2,4-diacetoxy-1-naphthyl) ester | (2,4-diacetyloxynaphthalen-1-yl) ethanoate | 1785-67-7 | Naphthalene-1,2,4-triyl triacetate | EINECS 217-239-3 | 1,2,4-Naphthalenetriol, triacetate | 1,2,4-Triacetoxynaphthalene | NSC37159
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 - - -