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Predicted properties of the compound entered.

ID DDAHZULAHQUUGJ-OAQYLSRUSA-N
Formula C22H42O4
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C22H42O4/c1-7-9-11-12-13-14-16-19(23)25-17-22(5,6)21(18(3)4)26-20(24)15-10-8-2/h18,21H,7-17H2,1-6H3/t21-/m1/s1
Standard InChIKey (User Input) InChIKey=DDAHZULAHQUUGJ-OAQYLSRUSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers [(3R)-2,2,4-trimethyl-3-pentanoyloxypentyl] nonanoate | [(3R)-2,2,4-trimethyl-3-pentanoyloxy-pentyl] nonanoate | nonanoic acid [(3R)-2,2,4-trimethyl-3-(1-oxopentoxy)pentyl] ester | pelargonic acid [(3R)-2,2,4-trimethyl-3-valeryloxy-pentyl] ester | 70693-41-3 | Nonanoic acid, mixed esters with heptanoic acid, 2,2,4-trimethyl-1,3-pentanediol and valeric acid
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 - - -