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Predicted properties of the compound entered.

ID ABPIMHOWWQRNLJ-UHFFFAOYSA-N
Formula C13H20O
IUPAC Name 2-methyl-3,6-bis(propan-2-yl)phenol
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C13H20O/c1-8(2)11-6-7-12(9(3)4)13(14)10(11)5/h6-9,14H,1-5H3
Standard InChIKey (User Input) InChIKey=ABPIMHOWWQRNLJ-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2-methyl-3,6-di(propan-2-yl)phenol | 3,6-diisopropyl-2-methyl-phenol | 3,6-diisopropyl-2-methylphenol | 74927-03-0 | 2,5-Diisopropyl-6-methylphenol | BRN 5503260 | Phenol, 2,5-diisopropyl-6-methyl-
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 - - -