Predicted properties of the compound entered.

ID QJEBJKXTNSYBGE-UHFFFAOYSA-N
Formula C22H44N2O
IUPAC Name 2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethan-1-ol
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C22H44N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-23-18-19-24(22)20-21-25/h25H,2-21H2,1H3
Standard InChIKey (User Input) InChIKey=QJEBJKXTNSYBGE-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethanol | 95-19-2 | 1330-88-7 | 37349-06-7 | 50957-78-3 | 2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethanol | 1-(2-Hydroxyethyl)-2-(heptadecyl)imidazoline | 1-(beta-Hydroxethyl)-2-heptadecylimidazoline | 2-(2-Heptadecyl-2-imidazolin-1-yl)ethanol | 2-HEPTADECYL-4,5-DIHYDRO-2-IMIDAZOLINE-1-ETHANOL | 2-Heptadecyl-1-(2-hydroxyethyl)-2-imidazoline | 2-Heptadecyl-4,5-dihydro-1H-imidazole | 5-23-04-00119 (Beilstein Handbook Reference) | BRN 0236487 | CCRIS 1053 | Crodazoline O | EINECS 202-397-8 | Fungacide 337 | NSC 22372 | Stearyl hydroxyethyl imidazoline | Stearyl imidazoline | 1-(.beta.-Hydroxethyl)-2-heptadecylimidazoline | 1-(.beta.-Hydroxyethyl)-2-heptadecylimidazoline | 1-(2-Hydroxyethyl)-2-heptadecyl-2-imidazoline | 1-(Hydroxyethyl)-2-(heptadecyl)imidazoline | 1-Hydroxyethyl-2-heptadecyl glyoxalidine | 1-Hydroxyethyl-2-heptadecylimidazoline | 1H-Imidazole-1-ethanol, 2-heptadecyl-4,5-dihydro- | 2-Heptadecyl-1-hydroxyethylimidazoline | 2-Heptadecyl-3-hydroxyethylimidazoline | 2-Imidazoline, 2-heptadecyl-1-hydroxyethyl- | 2-Imidazoline-1-ethanol, 2-heptadecyl- | Amine 225 | Casamine SH | Fungicide 337 | NSC22372 | Stearic acid, aminoethylethanolamine amide-imidazoline | WLN: T5N CN AUTJ B17 C2Q
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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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1H NMR prediction -
13C NMR prediction -
COSY -
HSQC/HMBC prediction -
All prediction -