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Predicted properties of the compound entered.

ID QJUPTCXXMGQKIT-UHFFFAOYSA-N
Formula C11H15Cl2N
IUPAC Name N,N-bis(2-chloroethyl)-2-methylaniline
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C11H15Cl2N/c1-10-4-2-3-5-11(10)14(8-6-12)9-7-13/h2-5H,6-9H2,1H3
Standard InChIKey (User Input) InChIKey=QJUPTCXXMGQKIT-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N,N-bis(2-chloroethyl)-2-methylaniline | N,N-bis(2-chloroethyl)-2-methyl-aniline | bis(2-chloroethyl)-(2-methylphenyl)amine | 1448-51-7 | Benzenamine, N,N-bis(2-chloroethyl)-2-methyl- | NSC18437 | o-Toluidine, N,N-bis(2-chloroethyl)- | N,N-Bis(2-chloroethyl)-o-toluidine
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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 - - -
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