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Predicted properties of the compound entered.

ID GFCISUICPQSLBL-ZEQRLZLVSA-N
Formula C24H36N2
IUPAC Name N-[(4S,5S)-2,7-dimethyl-5-[(4-methylphenyl)amino]octan-4-yl]-4-methylaniline
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C24H36N2/c1-17(2)15-23(25-21-11-7-19(5)8-12-21)24(16-18(3)4)26-22-13-9-20(6)10-14-22/h7-14,17-18,23-26H,15-16H2,1-6H3/t23-,24-/m0/s1
Standard InChIKey (User Input) InChIKey=GFCISUICPQSLBL-ZEQRLZLVSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers
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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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