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Predicted properties of the compound entered.

ID GGJFPRPVEBEDRY-UHFFFAOYSA-N
Formula C24H11F38N2O13P
IUPAC Name bis[2-(2,2,4,4,5,5,7,7,8,8,10,10,11,11,13,13,14,14,14-nonadecafluoro-3,6,9,12-tetraoxatetradecanamido)ethyl] phosphonate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C24H11F38N2O13P/c25-7(26,70-13(39,40)15(43,44)74-21(55,56)23(59,60)76-19(51,52)17(47,48)72-11(35,36)9(29,30)31)5(65)63-1-3-68-78(67)69-4-2-64-6(66)8(27,28)71-14(41,42)16(45,46)75-22(57,58)24(61,62)77-20(53,54)18(49,50)73-12(37,38)10(32,33)34/h78H,1-4H2,(H,63,65)(H,64,66)
Standard InChIKey (User Input) InChIKey=GGJFPRPVEBEDRY-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 - - -