CAS No.53296-64-3,N-METHYL-N-TRIMETHYLSILYLHEPTAFLUOROBUTYRAMIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	53296-64-3
Name:	N-METHYL-N-TRIMETHYLSILYLHEPTAFLUOROBUTYRAMIDE

Formula:	C₈H₁₂F₇NOSi
Molecular Weight:	299.26
Synonyms:	N-Methyl-N-(trimethylsilyl)heptafluorobutyramide;N-Methyl-N-trimethylsilylheptafluorobutyramide;
Density:	1.252 g/cm³
Boiling Point:	148 °C at 760 mmHg
Flash Point:	50.1 °C
Hazard Symbols:	Xi,F
Risk Codes:	10-36/37/38
Safety:	26
Transport Information:	UN 1993 3/PG 3
PSA:	20.31000
LogP:	3.11260

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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