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