Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2-Undecyl-1H-imidazole

Related Products

Hot Products

Name

2-Undecyl-1H-imidazole

EINECS 240-796-9
CAS No. 16731-68-3 Density 0.917 g/cm3
PSA 28.68000 LogP 4.48300
Solubility N/A Melting Point 69-74 °C (dec.)(lit.)
Formula C14H26N2 Boiling Point 375 °C at 760 mmHg
Molecular Weight 222.374 Flash Point 172.1 °C
Transport Information N/A Appearance WHITE TO LIGHT YELLOW POWDER
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 16731-68-3 (2-N-UNDECYLIMIDAZOLE) Hazard Symbols IrritantXi
Synonyms

Imidazole,2-undecyl- (8CI);2-Undecyl-1H-imidazole;2-Undecylimidazole;C 11Z;CurezolC11Z;Curezol C11Z-PW;T 869;Thiolite T 869;

Article Data 5

2-Undecyl-1H-imidazole Specification

This chemical is called 2-Undecyl-1H-imidazole, and it can also be named 1H-imidazole, 2-undecyl-. With the molecular formula of C14H26N2, its molecular weight is 222.37. The CAS registry number of this chemical is 16731-68-3.

Other characteristics of the 2-Undecyl-1H-imidazole can be summarised as followings: (1)ACD/LogP: 4.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.62; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 15.9; (6)ACD/BCF (pH 7.4): 382.42; (7)ACD/KOC (pH 5.5): 55.02; (8)ACD/KOC (pH 7.4): 1323.63; (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: 1.489; (14)Molar Refractivity: 70.02 cm3; (15)Molar Volume: 242.3 cm3; (16)Polarizability: 27.75×10-24cm3; (17)Surface Tension: 36.4 dyne/cm; (18)Density: 0.917 g/cm3; (19)Flash Point: 172.1 °C; (20)Enthalpy of Vaporization: 59.81 kJ/mol; (21)Boiling Point: 375 °C at 760 mmHg; (22)Vapour Pressure: 1.73E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin, so you should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: n1ccnc1CCCCCCCCCCC
2.InChI: InChI=1/C14H26N2/c1-2-3-4-5-6-7-8-9-10-11-14-15-12-13-16-14/h12-13H,2-11H2,1H3,(H,15,16)
3.InChIKey: LLEASVZEQBICSN-UHFFFAOYAX

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 16731-68-3