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Predicted properties of the compound entered.

ID AAVGUXYWSIXJAY-RDXIDMRKSA-N
Formula C25H37F
IUPAC Name 1-fluoro-4-[(3E)-4-[4-(4-propylcyclohexyl)cyclohexyl]but-3-en-1-yl]benzene
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C25H37F/c1-2-5-20-8-14-23(15-9-20)24-16-10-21(11-17-24)6-3-4-7-22-12-18-25(26)19-13-22/h3,6,12-13,18-21,23-24H,2,4-5,7-11,14-17H2,1H3/b6-3+/t20-,21-,23-,24-
Standard InChIKey (User Input) InChIKey=AAVGUXYWSIXJAY-RDXIDMRKSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers
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 - - -