1H-Imidazole,1-[difluoro(trimethylsilyl)methyl]- supplier

Name
1-(TRIMETHYLSILYLDIFLUOROMETHYL)-1H-IMIDAZOLE
EINECS
CAS No. 341529-07-5
Article Data1
CAS DataBase
Density 1.05 g/cm³
Solubility
Melting Point
Formula C₇H₁₂F₂N₂Si
Boiling Point 212.5 °C at 760 mmHg
Molecular Weight 190.27
Flash Point 82.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-[Difluoro(trimethylsilyl)methyl]-1H-imidazole;Imidazol-1-yl-difluoromethyl-trimethylsilane;
PSA 17.82000
LogP 2.62130

1H-Imidazole,1-[difluoro(trimethylsilyl)methyl]- Specification

The 1H-Imidazole,1-[difluoro(trimethylsilyl)methyl]-, with the CAS registry number 341529-07-5, is also known as Imidazol-1-yl-difluoromethyl-trimethylsilane. This chemical's molecular formula is C₇H₁₂F₂N₂Si and molecular weight is 190.27. What's more, its systematic name is 1-[difluoro(trimethylsilyl)methyl]-1H-imidazole.

Physical properties of 1H-Imidazole,1-[difluoro(trimethylsilyl)methyl]- are: (1)ACD/LogP: 1.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.59; (4)ACD/LogD (pH 7.4): 1.66; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 17.82 Å²; (9)Index of Refraction: 1.447; (10)Molar Refractivity: 48.12 cm³; (11)Molar Volume: 179.9 cm³; (12)Polarizability: 19.07×10^-24cm³; (13)Surface Tension: 22.1 dyne/cm; (14)Density: 1.05 g/cm³; (15)Flash Point: 82.3 °C; (16)Enthalpy of Vaporization: 43.05 kJ/mol; (17)Boiling Point: 212.5 °C at 760 mmHg; (18)Vapour Pressure: 0.251 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C[Si](C)(C)C(n1ccnc1)(F)F
(2)InChI: InChI=1S/C7H12F2N2Si/c1-12(2,3)7(8,9)11-5-4-10-6-11/h4-6H,1-3H3
(3)InChIKey: CBVMMZMOIUOTPA-UHFFFAOYSA-N

Product Name

1-(TRIMETHYLSILYLDIFLUOROMETHYL)-1H-IMIDAZOLE

1H-Imidazole,1-[difluoro(trimethylsilyl)methyl]- Specification

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