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Predicted properties of the compound entered.

ID AAUUUGRGRWJPMK-UHFFFAOYSA-N
Formula C13H6F18O9
IUPAC Name 1,16-dimethyl 2,2,4,4,6,6,7,7,9,9,10,10,12,12,13,13,15,15-octadecafluoro-3,5,8,11,14-pentaoxahexadecanedioate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C13H6F18O9/c1-34-3(32)5(14,15)36-7(18,19)8(20,21)38-9(22,23)10(24,25)39-11(26,27)12(28,29)40-13(30,31)37-6(16,17)4(33)35-2/h1-2H3
Standard InChIKey (User Input) InChIKey=AAUUUGRGRWJPMK-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers
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 - - -