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Predicted properties of the compound entered.

ID XHTUEXKSLOJOOC-RQOWECAXSA-N
Formula C9H16O3
IUPAC Name (2Z)-4-[(2S)-oxan-2-yloxy]but-2-en-1-ol
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C9H16O3/c10-6-2-4-8-12-9-5-1-3-7-11-9/h2,4,9-10H,1,3,5-8H2/b4-2-
Standard InChIKey (User Input) InChIKey=XHTUEXKSLOJOOC-RQOWECAXSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers (Z)-4-(oxan-2-yloxy)but-2-en-1-ol | (Z)-4-tetrahydropyran-2-yloxybut-2-en-1-ol | (Z)-4-(2-tetrahydropyranyloxy)but-2-en-1-ol
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 - - -