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Predicted properties of the compound entered.

ID LHIVZMCFFLIJNK-UHFFFAOYSA-N
Formula C21H24N2O2S
IUPAC Name 1-{10-[3-(morpholin-4-yl)propyl]-10H-phenothiazin-2-yl}ethan-1-one
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C21H24N2O2S/c1-16(24)17-7-8-21-19(15-17)23(18-5-2-3-6-20(18)26-21)10-4-9-22-11-13-25-14-12-22/h2-3,5-8,15H,4,9-14H2,1H3
Standard InChIKey (User Input) InChIKey=LHIVZMCFFLIJNK-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 1-[10-(3-morpholin-4-ylpropyl)phenothiazin-2-yl]ethanone | 1-[10-(3-morpholinopropyl)phenothiazin-2-yl]ethanone | 1-[10-(3-morpholinopropyl)-2-phenothiazinyl]ethanone | 110147-48-3 | 3-Acetyl-10-(3'-morpholinopropyl)phenothiazin | KETONE, METHYL 10-(3-MORPHOLINOPROPYL)PHENOTHIAZIN-2-YL | Methyl 10-(3-morpholinopropyl)phenothiazin-2-yl ketone
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 - - -