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Predicted properties of the compound entered.

ID AAFAPDWLKZSBCV-UHFFFAOYSA-N
Formula C9H3F18O3PS
IUPAC Name bis(1,1,1,3,3,3-hexafluoropropan-2-yl) [(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy](sulfanylidene)phosphonite
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C9H3F18O3PS/c10-4(11,12)1(5(13,14)15)28-31(32,29-2(6(16,17)18)7(19,20)21)30-3(8(22,23)24)9(25,26)27/h1-3H
Standard InChIKey (User Input) InChIKey=AAFAPDWLKZSBCV-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers tris(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-sulfanylidenephosphorane | thioxo-tris[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]phosphorane | tris(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-sulfanylidene-phosphorane
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 - - -