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CAS No.: | 136-99-2 |
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Name: | 4,5-dihydro-2-undecyl-1H-imidazole-1-ethanol |
Article Data: | 9 |
Molecular Structure: | |
Formula: | C16H32N2O |
Molecular Weight: | 268.443 |
Synonyms: | 1-(2-Hydroxyethyl)-2-undecyl-2-imidazoline;2-Imidazoline-1-ethanol,2-undecyl- (6CI,7CI,8CI);1-(2-Hydroxyethyl)-2-undecylimidazoline;2-Undecyl-1-(2-hydroxyethyl)-2-imidazoline;2-Undecyl-2-imidazoline-1-ethanol;4,5-Dihydro-2-undecyl-1H-imidazole-1-ethanol;Hydroxyethyllaurylglyoxalidine;Nalcamine G 11;Product No. 74; |
EINECS: | 205-271-0 |
Density: | 0.98 g/cm3 |
Melting Point: | 57 °C |
Boiling Point: | 411.5 °C at 760 mmHg |
Flash Point: | 202.7 °C |
Solubility: | 33.9mg/L at 20℃ |
Transport Information: | UN 3267 |
PSA: | 35.83000 |
LogP: | 2.98720 |
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The 1-(2-Hydroxyethyl)-2-undecylimidazoline, with the CAS registry number 136-99-2, is also known as 2-Undecyl-2-imidazoline-1-ethanol. Its EINECS registry number is 205-271-0. This chemical's molecular formula is C16H32N2O and molecular weight is 268.43808. Its IUPAC name is called 2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethanol.
Physical properties of 1-(2-Hydroxyethyl)-2-undecylimidazoline: (1)ACD/LogP: 5.35; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.35; (4)ACD/LogD (pH 7.4): 3.39; (5)ACD/BCF (pH 5.5): 69.02; (6)ACD/BCF (pH 7.4): 75.26; (7)ACD/KOC (pH 5.5): 194.83; (8)ACD/KOC (pH 7.4): 212.45; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 13; (12)Index of Refraction: 1.506; (13)Molar Refractivity: 81.41 cm3; (14)Molar Volume: 273.6 cm3; (15)Surface Tension: 35.8 dyne/cm; (16)Density: 0.98 g/cm3; (17)Flash Point: 202.7 °C; (18)Enthalpy of Vaporization: 76.72 kJ/mol; (19)Boiling Point: 411.5 °C at 760 mmHg; (20)Vapour Pressure: 1.72E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCCC1=NCCN1CCO
(2)InChI: InChI=1S/C16H32N2O/c1-2-3-4-5-6-7-8-9-10-11-16-17-12-13-18(16)14-15-19/h19H,2-15H2,1H3
(3)InChIKey: QNDGQRJVVZJMJO-UHFFFAOYSA-N