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Predicted properties of the compound entered.

ID KHGAGEKWDNGXMC-UHFFFAOYSA-N
Formula C24H15Cl2NO4
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C24H15Cl2NO4/c25-18-12-16(27-24(28)15-6-8-20-22(11-15)30-13-29-20)7-10-19(18)31-21-9-5-14-3-1-2-4-17(14)23(21)26/h1-12H,13H2,(H,27,28)
Standard InChIKey (User Input) InChIKey=KHGAGEKWDNGXMC-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-1,3-benzodioxole-5-carboxamide | N-[3-chloro-4-[(1-chloro-2-naphthyl)oxy]phenyl]-1,3-benzodioxole-5-carboxamide | N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxy-phenyl]-1,3-benzodioxole-5-carboxamide | Oprea1_623943 | BAS 00850894 | Oprea1_441652 | A1859/0078195
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 - - -