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Name |
Silane,acetyltrimethyl- |
EINECS | 220-404-2 |
CAS No. | 13411-48-8 | Density | 0.811 g/mL at 25ºC(lit.) |
PSA | 17.07000 | LogP | 1.45280 |
Solubility | N/A | Melting Point |
<0℃ |
Formula | C5H12OSi | Boiling Point | 113-114ºC |
Molecular Weight | 116.235 | Flash Point | 48 °F |
Transport Information | N/A | Appearance | N/A |
Safety | 16-26-36 | Risk Codes |
F:Flammable; |
Molecular Structure | Hazard Symbols | R11:Highly flammable.; R36/37/38:Irritating to eyes, respiratory system and skin.; | |
Synonyms |
1-(Trimethylsilyl)ethanone;Acetyltrimethylsilane;Methyl trimethylsilyl ketone;Trimethylacetylsilane; |
Article Data | 11 |
The Silane,acetyltrimethyl- is an organic compound with the formula C5H12O2Si. The IUPAC name of this chemical is trimethylsilyl acetate. With the CAS registry number 13411-48-8, it is also named as Acetic acid, trimethylsilyl ester. The product's categories are Silyl Esters; Si (Classes of Silicon Compounds); Si-O Compounds; C2 to C5; Carbonyl Compounds; Esters. Besides, it is clear colorless to pale yellow liquid.
Physical properties about Silane,acetyltrimethyl- are: (1)ACD/LogP: 1.24; (2)ACD/LogD (pH 5.5): 1.23; (3)ACD/LogD (pH 7.4): 1.23; (4)ACD/BCF (pH 5.5): 5.11; (5)ACD/BCF (pH 7.4): 5.11; (6)ACD/KOC (pH 5.5): 111.87; (7)ACD/KOC (pH 7.4): 111.87; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 26.3 Å2; (11)Index of Refraction: 1.39; (12)Molar Refractivity: 35.7 cm3; (13)Molar Volume: 150.2 cm3; (14)Polarizability: 14.15×10-24cm3; (15)Surface Tension: 19.2 dyne/cm; (16)Density: 0.879 g/cm3; (17)Flash Point: 6 °C; (18)Enthalpy of Vaporization: 34.63 kJ/mol; (19)Boiling Point: 107.5 °C at 760 mmHg; (20)Vapour Pressure: 27 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is highly flammable. Please keep away from sources of ignition - No smoking. When you are using it, do not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer).
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O[Si](C)(C)C)C
(2)InChI: InChI=1/C5H12O2Si/c1-5(6)7-8(2,3)4/h1-4H3
(3)InChIKey: QHUNJMXHQHHWQP-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C5H12O2Si/c1-5(6)7-8(2,3)4/h1-4H3
(5)Std. InChIKey: QHUNJMXHQHHWQP-UHFFFAOYSA-N