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Predicted properties of the compound entered.

ID LGIITDSYZJRSSX-UHFFFAOYSA-N
Formula C15H24ClN
IUPAC Name [(4-chlorophenyl)methyl](2,4,4-trimethylpentan-2-yl)amine
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C15H24ClN/c1-14(2,3)11-15(4,5)17-10-12-6-8-13(16)9-7-12/h6-9,17H,10-11H2,1-5H3
Standard InChIKey (User Input) InChIKey=LGIITDSYZJRSSX-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-[(4-chlorophenyl)methyl]-2,4,4-trimethylpentan-2-amine | N-[(4-chlorophenyl)methyl]-2,4,4-trimethyl-pentan-2-amine | (4-chlorobenzyl)-(1,1,3,3-tetramethylbutyl)amine | 5461-35-8 | NSC5826
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 - - -