2-Butenoic acid, trimethylsilyl ester supplier

Name
TRIMETHYLSILYL CROTONATE
EINECS
CAS No. 18269-64-2
Article Data13
CAS DataBase
Density 0.894 g/cm³
Solubility
Melting Point
Formula C₇H₁₄O₂Si
Boiling Point 138.8 °C at 760 mmHg
Molecular Weight 158.272
Flash Point 31.5 °C
Transport Information UN 3272
Appearance clear colourless liquid
Safety 16-26-36
Risk Codes 11-36/37/38
Molecular Structure
Hazard Symbols F,Xi
Synonyms Crotonicacid, trimethylsilyl ester (7CI,8CI);Trimethylsilyl crotonate;Silanol, trimethyl-, crotonate (8CI);
PSA 26.30000
LogP 1.94060

2-Butenoic acid, trimethylsilyl ester Specification

This chemical is called 2-Butenoic acid, trimethylsilyl ester, and it can also be named as Trimethylsilyl crotonate. With the molecular formula of C₇H₁₄O₂Si, its molecular weight is 158.27. The CAS registry number of this chemical is 18269-64-2.

Other characteristics of the 2-Butenoic acid, trimethylsilyl ester can be summarised as followings: (1)ACD/LogP: 2.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.36; (4)ACD/LogD (pH 7.4): 2.36; (5)ACD/BCF (pH 5.5): 36.41; (6)ACD/BCF (pH 7.4): 36.41; (7)ACD/KOC (pH 5.5): 456.18; (8)ACD/KOC (pH 7.4): 456.18; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.422; (14)Molar Refractivity: 45.02 cm³; (15)Molar Volume: 176.9 cm³; (16)Polarizability: 17.85×10^-24cm³; (17)Surface Tension: 21.6 dyne/cm; (18)Density: 0.894 g/cm³; (19)Flash Point: 31.5 °C; (20)Enthalpy of Vaporization: 37.61 kJ/mol; (21)Boiling Point: 138.8 °C at 760 mmHg; (22)Vapour Pressure: 6.61 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. As it's flammable, keep it away from the sources of ignition.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(O[Si](C)(C)C)/C=C/C
2.InChI: InChI=1/C7H14O2Si/c1-5-6-7(8)9-10(2,3)4/h5-6H,1-4H3/b6-5+
3.InChIKey: VZRSIPIZCRNSAV-AATRIKPKBR

Product Name

TRIMETHYLSILYL CROTONATE

2-Butenoic acid, trimethylsilyl ester Specification

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