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Predicted properties of the compound entered.

ID LGHNPOCMIZGADV-UHFFFAOYSA-N
Formula C23H30ClO2PS
IUPAC Name 7,13-di-tert-butyl-10-chloro-5,15-dimethyl-9,11-dioxa-10$l^{5}-phosphatricyclo[10.4.0.0^{3,8}]hexadeca-1(12),3,5,7,13,15-hexaene-10-thione
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C23H30ClO2PS/c1-14-9-16-13-17-10-15(2)12-19(23(6,7)8)21(17)26-27(24,28)25-20(16)18(11-14)22(3,4)5/h9-12H,13H2,1-8H3
Standard InChIKey (User Input) InChIKey=LGHNPOCMIZGADV-UHFFFAOYSA-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 - - -