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1H-Imidazole-1-ethanol,2-methyl-

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Name

1H-Imidazole-1-ethanol,2-methyl-

EINECS N/A
CAS No. 1615-15-2 Density 1.12 g/cm3
PSA 38.05000 LogP 0.18380
Solubility N/A Melting Point 63-65 °C(Solv: ethyl acetate (141-78-6))
Formula C6H10N2O Boiling Point 298.5 °C at 760 mmHg
Molecular Weight 126.158 Flash Point 134.3 °C
Transport Information N/A Appearance N/A
Safety 26-39 Risk Codes 22-41
Molecular Structure Molecular Structure of 1615-15-2 (1-(2-HYDROXYETHYL)-2-METHYLIMIDAZOLE) Hazard Symbols Xn
Synonyms

Imidazole-1-ethanol,2-methyl- (6CI,7CI,8CI);1-(2-Hydroxyethyl)-2-methylimidazole;1-(2'-Hydroxyethyl)-2-methylimidazole;1-(b-Hydroxyethyl)-2-methylimidazole;

Article Data 2

1H-Imidazole-1-ethanol,2-methyl- Specification

The 1H-Imidazole-1-ethanol,2-methyl-, with the CAS registry number 1615-15-2, is also known as 1-(2-Hydroxyethyl)-2-methylimidazole. This chemical's molecular formula is C6H10N2O and molecular weight is 126.16. What's more, its IUPAC name is 2-(2-Methylimidazol-1-yl)ethanol.

Physical properties about 1H-Imidazole-1-ethanol,2-methyl-: (1)ACD/LogP: -0.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.36; (4)ACD/LogD (pH 7.4): -0.82; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 5.72; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 27.05 Å2; (13)Index of Refraction: 1.541; (14)Molar Refractivity: 35.32 cm3; (15)Molar Volume: 112.2 cm3; (16)Surface Tension: 40.5 dyne/cm; (17)Density: 1.12 g/cm3; (18)Flash Point: 134.3 °C; (19)Enthalpy of Vaporization: 56.86 kJ/mol; (20)Boiling Point: 298.5 °C at 760 mmHg; (21)Vapour Pressure: 0.000566 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OCCn1ccnc1C
(2) InChI: InChI=1/C6H10N2O/c1-6-7-2-3-8(6)4-5-9/h2-3,9H,4-5H2,1H3
(3) InChIKey: JJWKKSUCSNDHNJ-UHFFFAOYAK

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