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CAS No.: | 13688-55-6 |
---|---|
Name: | ACRYLOXYTRIMETHYLSILANE |
Article Data: | 13 |
Molecular Structure: | |
Formula: | C6H12O2Si |
Molecular Weight: | 144.246 |
Synonyms: | Acrylicacid, trimethylsilyl ester (7CI,8CI);Silanol, trimethyl-, acrylate (6CI);SIA0320;SIA 0320.0;Trimethylsilyl 2-propenoate;Trimethylsilyl acrylate; |
Density: | 0.89 g/cm3 |
Boiling Point: | 111.1 °C at 760 mmHg |
Flash Point: | 17.6 °C |
Hazard Symbols: | Xi,N |
Risk Codes: | 36/37/38-51/53 |
Safety: | 26-28-61 |
PSA: | 26.30000 |
LogP: | 1.55050 |
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The 2-Propenoic acid,trimethylsilyl ester is an organic compound with the formula C6H12O2Si. The systematic name of this chemical is trimethylsilyl prop-2-enoate. With the CAS registry number 13688-55-6, it is also named as Acrylic acid, trimethylsilyl ester.
Physical properties about 2-Propenoic acid,trimethylsilyl ester are: (1)ACD/LogP: 1.83; (2)ACD/LogD (pH 5.5): 1.83; (3)ACD/LogD (pH 7.4): 1.83; (4)ACD/BCF (pH 5.5): 14.58; (5)ACD/BCF (pH 7.4): 14.58; (6)ACD/KOC (pH 5.5): 236.91; (7)ACD/KOC (pH 7.4): 236.91; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 26.3 Å2; (11)Index of Refraction: 1.409; (12)Molar Refractivity: 40.06 cm3; (13)Molar Volume: 161.8 cm3; (14)Polarizability: 15.88×10-24cm3; (15)Surface Tension: 20.3 dyne/cm; (16)Density: 0.89 g/cm3; (17)Flash Point: 17.6 °C; (18)Enthalpy of Vaporization: 34.97 kJ/mol; (19)Boiling Point: 111.1 °C at 760 mmHg; (20)Vapour Pressure: 23.1 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. After contact with skin, wash immediately with plenty of ... (to be specified by the manufacturer). When you are using it, avoid release to the environment. Refer to special instructions/safety data sheet.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O[Si](C)(C)C)\C=C
(2)InChI: InChI=1/C6H12O2Si/c1-5-6(7)8-9(2,3)4/h5H,1H2,2-4H3
(3)InChIKey: OTYBJBJYBGWBHB-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C6H12O2Si/c1-5-6(7)8-9(2,3)4/h5H,1H2,2-4H3
(5)Std. InChIKey: OTYBJBJYBGWBHB-UHFFFAOYSA-N