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Predicted properties of the compound entered.

ID LGEZTMRIZWCDLW-UHFFFAOYSA-N
Formula C34H68O2
IUPAC Name 14-methylpentadecyl octadecanoate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C34H68O2/c1-4-5-6-7-8-9-10-11-12-13-16-19-22-25-28-31-34(35)36-32-29-26-23-20-17-14-15-18-21-24-27-30-33(2)3/h33H,4-32H2,1-3H3
Standard InChIKey (User Input) InChIKey=LGEZTMRIZWCDLW-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 14-methylpentadecyl octadecanoate | octadecanoic acid 14-methylpentadecyl ester | stearic acid 14-methylpentadecyl ester | 25339-09-7 | 27251-91-8 | Isohexadecyl stearate | Kessco ICS | Octadecanoic acid, isocetyl ester | Octadecanoic acid, isohexadecyl ester | Standamul 7061 | Stearic acid, isocetyl ester | Stearic acid, isohexadecyl ester | EINECS 246-868-6 | Isocetyl stearate
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 - - -