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Predicted properties of the compound entered.

ID QJMMCGKXBZVAEI-UHFFFAOYSA-N
Formula C9H27O4PSi3
IUPAC Name tritrimethylsilyl phosphate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C9H27O4PSi3/c1-15(2,3)11-14(10,12-16(4,5)6)13-17(7,8)9/h1-9H3
Standard InChIKey (User Input) InChIKey=QJMMCGKXBZVAEI-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers Tris(trimethylsilyl) phosphate | phosphoric acid tris(trimethylsilyl) ester | 10497-05-9 | 275794_ALDRICH | Phosphoric acid tris(trimethylsilyl ester) | SBB001292 | 4-04-00-04017 (Beilstein Handbook Reference) | BRN 1794624 | EINECS 234-028-1 | PHOSPHORIC ACID, TRIS(TRIMETHYLSILYL) ESTER | Silanol, trimethyl-, phosphate (3:1) | Tris(trimethylsilyl)phosphate | Tris-(trimethylsilyl)fosfat [Czech]
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 - - -