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N-Methyl-N-(trimethylsilyl)heptafluorobutyramide

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Name

N-Methyl-N-(trimethylsilyl)heptafluorobutyramide

EINECS N/A
CAS No. 53296-64-3 Density 1.252 g/cm3
PSA 20.31000 LogP 3.11260
Solubility N/A Melting Point N/A
Formula C8H12F7NOSi Boiling Point 148 °C at 760 mmHg
Molecular Weight 299.26 Flash Point 50.1 °C
Transport Information UN 1993 3/PG 3 Appearance N/A
Safety 26 Risk Codes 10-36/37/38
Molecular Structure Molecular Structure of 53296-64-3 (N-METHYL-N-TRIMETHYLSILYLHEPTAFLUOROBUTYRAMIDE) Hazard Symbols IrritantXi,FlammableF
Synonyms

N-Methyl-N-(trimethylsilyl)heptafluorobutyramide;N-Methyl-N-trimethylsilylheptafluorobutyramide;

 

N-Methyl-N-(trimethylsilyl)heptafluorobutyramide Specification

The CAS register number of N-Methyl-N-(trimethylsilyl)heptafluorobutyramide is 53296-64-3. It also can be called as Butanamide,2,2,3,3,4,4,4-heptafluoro-N-methyl-N-(trimethylsilyl)- and the systematic name about this chemical is 2,2,3,3,4,4,4-heptafluoro-N-methyl-N-(trimethylsilyl)butanamide. The molecular formula about this chemical is C8H12F7NOSi and molecular weight is 299.26. It belongs to the following product categories, such as Analytical Chemistry; GC Derivatizing Reagents; Si (Classes of Silicon Compounds); Silylacetamides; Silylation (GC Derivatizing Reagents); Si-N Compounds; Trimethylsilylation (GC Derivatizing Reagents) and so on.

Physical properties about N-Methyl-N-(trimethylsilyl)heptafluorobutyramide are: (1)ACD/LogP: 4.79; (2)ACD/LogD (pH 5.5): 4.79; (3)ACD/LogD (pH 7.4): 4.79; (4)ACD/BCF (pH 5.5): 2558.17; (5)ACD/BCF (pH 7.4): 2558.17; (6)ACD/KOC (pH 5.5): 9571.75; (7)ACD/KOC (pH 7.4): 9571.75; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 20.31Å2; (11)Index of Refraction: 1.359; (12)Molar Refractivity: 52.62 cm3; (13)Molar Volume: 238.9 cm3; (14)Polarizability: 20.86x10-24cm3; (15)Surface Tension: 17.9 dyne/cm; (16)Enthalpy of Vaporization: 38.5 kJ/mol; (17)Boiling Point: 148 °C at 760 mmHg; (18)Vapour Pressure: 4.31 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is Fflammable and it is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N(C)[Si](C)(C)C)C(F)(F)C(F)(F)C(F)(F)F
(2)InChI: InChI=1/C8H12F7NOSi/c1-16(18(2,3)4)5(17)6(9,10)7(11,12)8(13,14)15/h1-4H3
(3)InChIKey: CMXKINNDZCNCEI-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C8H12F7NOSi/c1-16(18(2,3)4)5(17)6(9,10)7(11,12)8(13,14)15/h1-4H3
(5)Std. InChIKey: CMXKINNDZCNCEI-UHFFFAOYSA-N

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