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Predicted properties of the compound entered.

ID ACAMMVINEVDUHP-UHFFFAOYSA-N
Formula C110H202O9
IUPAC Name [3,4,5-tris(hexadecyloxy)phenyl]carbonyl 3,4,5-tris(hexadecyloxy)benzoate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C110H202O9/c1-7-13-19-25-31-37-43-49-55-61-67-73-79-85-91-113-103-97-101(98-104(114-92-86-80-74-68-62-56-50-44-38-32-26-20-14-8-2)107(103)117-95-89-83-77-71-65-59-53-47-41-35-29-23-17-11-5)109(111)119-110(112)102-99-105(115-93-87-81-75-69-63-57-51-45-39-33-27-21-15-9-3)108(118-96-90-84-78-72-66-60-54-48-42-36-30-24-18-12-6)106(100-102)116-94-88-82-76-70-64-58-52-46-40-34-28-22-16-10-4/h97-100H,7-96H2,1-6H3
Standard InChIKey (User Input) InChIKey=ACAMMVINEVDUHP-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 - - -