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Predicted properties of the compound entered.

ID AAUBBNVAOSGOOE-OAHLLOKOSA-N
Formula C23H31ClN4O
IUPAC Name 3-chloro-9-N-[(2R)-5-(diethylamino)pentan-2-yl]-7-methoxyacridine-2,9-diamine
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C23H31ClN4O/c1-5-28(6-2)11-7-8-15(3)26-23-17-12-16(29-4)9-10-21(17)27-22-14-19(24)20(25)13-18(22)23/h9-10,12-15H,5-8,11,25H2,1-4H3,(H,26,27)/t15-/m1/s1
Standard InChIKey (User Input) InChIKey=AAUBBNVAOSGOOE-OAHLLOKOSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 3-chloro-N'-[(2R)-5-diethylaminopentan-2-yl]-7-methoxyacridine-2,9-diamine | 3-chloro-N'-[(1R)-4-diethylamino-1-methyl-butyl]-7-methoxy-acridine-2,9-diamine | 3-chloro-N'-[(1R)-4-diethylamino-1-methylbutyl]-7-methoxyacridine-2,9-diamine | (2-amino-3-chloro-7-methoxy-acridin-9-yl)-[(1R)-4-diethylamino-1-methyl-butyl]amine | 3-chloro-N'-[(2R)-5-diethylaminopentan-2-yl]-7-methoxy-acridine-2,9-diamine
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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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