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Predicted properties of the compound entered.

ID QJRSPJSHRYYBJL-UHFFFAOYSA-N
Formula C14H14Cl4O4
IUPAC Name 1,2-dipropyl 3,4,5,6-tetrachlorobenzene-1,2-dicarboxylate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C14H14Cl4O4/c1-3-5-21-13(19)7-8(14(20)22-6-4-2)10(16)12(18)11(17)9(7)15/h3-6H2,1-2H3
Standard InChIKey (User Input) InChIKey=QJRSPJSHRYYBJL-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers dipropyl 3,4,5,6-tetrachlorobenzene-1,2-dicarboxylate | 3,4,5,6-tetrachlorobenzene-1,2-dicarboxylic acid dipropyl ester | 6928-67-2 | 119471-87-3 | 1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrachloro-, dipropyl ester | NSC83596 | Phthalic acid, tetrachloro-, dipropyl ester | Tetrachlorophthalic acid di-n-propyl ester | NSC 83596 | Phthalic acid, tetrachloro-, dipropyl ester (8CI)
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 - - -