1H-Imidazole,5-methyl-2-undecyl- supplier

Name
4-methyl-2-undecyl-1H-imidazole
EINECS 252-339-0
CAS No. 35050-10-3
Density 0.914 g/cm³
Solubility
Melting Point
Formula C₁₅H₂₈N₂
Boiling Point 392.4 °C at 760 mmHg
Molecular Weight 236.39622
Flash Point 181.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-Imidazole,4-methyl-2-undecyl- (9CI);2-Undecyl-4-methylimidazole;4-Methyl-2-undecylimidazole;C114MZ;Curezol C114MZ;
PSA
LogP

1H-Imidazole,5-methyl-2-undecyl- Specification

The 1H-Imidazole,5-methyl-2-undecyl-, with the CAS registry number 35050-10-3, is also known as 4-Methyl-2-undecylimidazole. Its EINECS registry number is 252-339-0. This chemical's molecular formula is C₁₅H₂₈N₂ and molecular weight is 236.39622. What's more, its IUPAC name and systematic name are the same which is called 5-Methyl-2-undecyl-1H-imidazole.

Physical properties about 1H-Imidazole,5-methyl-2-undecyl-: (1)ACD/LogP: 5.40; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.02; (4)ACD/LogD (pH 7.4): 4.29; (5)ACD/BCF (pH 5.5): 31.32; (6)ACD/BCF (pH 7.4): 577.56; (7)ACD/KOC (pH 5.5): 86.24; (8)ACD/KOC (pH 7.4): 1590.18; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 17.82 Å²; (13)Index of Refraction: 1.49; (14)Molar Refractivity: 74.84 cm³; (15)Molar Volume: 258.6 cm³; (16)Surface Tension: 35.9 dyne/cm; (17)Density: 0.914 g/cm³; (18)Flash Point: 181.6 °C; (19)Enthalpy of Vaporization: 61.7 kJ/mol; (20)Boiling Point: 392.4 °C at 760 mmHg; (21)Vapour Pressure: 5.2E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: n1cc(nc1CCCCCCCCCCC)C
(2) InChI: InChI=1/C15H28N2/c1-3-4-5-6-7-8-9-10-11-12-15-16-13-14(2)17-15/h13H,3-12H2,1-2H3,(H,16,17)
(3) InChIKey: JQEVCCUJHLRAEY-UHFFFAOYAD

Product Name

4-methyl-2-undecyl-1H-imidazole

1H-Imidazole,5-methyl-2-undecyl- Specification

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