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Predicted properties of the compound entered.

ID LGDVAJMMQSPBGB-AWEZNQCLSA-N
Formula C17H28O5
IUPAC Name (2S)-3-hydroxy-2-[(3-methylbut-2-enoyl)oxy]propyl 4-methyl-3-(propan-2-yl)pent-2-enoate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C17H28O5/c1-11(2)7-17(20)22-14(9-18)10-21-16(19)8-15(12(3)4)13(5)6/h7-8,12-14,18H,9-10H2,1-6H3/t14-/m0/s1
Standard InChIKey (User Input) InChIKey=LGDVAJMMQSPBGB-AWEZNQCLSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers [(2S)-3-hydroxy-2-(3-methylbut-2-enoyloxy)propyl] 4-methyl-3-propan-2-ylpent-2-enoate | [(2S)-3-hydroxy-2-(3-methylbut-2-enoyloxy)propyl] 3-isopropyl-4-methyl-pent-2-enoate | 3-isopropyl-4-methylpent-2-enoic acid [(2S)-3-hydroxy-2-(3-methyl-1-oxobut-2-enoxy)propyl] ester | 3-methylbut-2-enoic acid [(1S)-2-hydroxy-1-[(3-isopropyl-4-methyl-pent-2-enoyl)oxymethyl]ethyl] ester | [(2S)-3-hydroxy-2-(3-methylbut-2-enoyloxy)propyl] 4-methyl-3-propan-2-yl-pent-2-enoate
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 - - -