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Predicted properties of the compound entered.

ID QIWRVFLATBXKPN-LVZFUZTISA-N
Formula C20H24ClOPS
IUPAC Name (2-{[(Z)-1-chloro-2-(ethylsulfanyl)ethenyl](2-phenylethyl)phosphoryl}ethyl)benzene
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C20H24ClOPS/c1-2-24-17-20(21)23(22,15-13-18-9-5-3-6-10-18)16-14-19-11-7-4-8-12-19/h3-12,17H,2,13-16H2,1H3/b20-17+
Standard InChIKey (User Input) InChIKey=QIWRVFLATBXKPN-LVZFUZTISA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2-[[(Z)-1-chloro-2-ethylsulfanylethenyl]-(2-phenylethyl)phosphoryl]ethylbenzene | 2-[[(Z)-1-chloro-2-ethylsulfanyl-vinyl]-(2-phenylethyl)phosphoryl]ethylbenzene | 2-[[(Z)-1-chloro-2-(ethylthio)vinyl]-(2-phenylethyl)phosphoryl]ethylbenzene | 2-[[(Z)-1-chloro-2-ethylsulfanyl-ethenyl]-(2-phenylethyl)phosphoryl]ethylbenzene
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 - - -