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(E)-3-(Trimethylsilyl)prop-2-en-1-ol

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Name

(E)-3-(Trimethylsilyl)prop-2-en-1-ol

EINECS N/A
CAS No. 52685-39-9 Density 0.843 g/cm3;
PSA 20.23000 LogP 1.41230
Solubility N/A Melting Point N/A
Formula C6H14OSi Boiling Point 167 °C at 760 mmHg
Molecular Weight 130.262 Flash Point 63.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 52685-39-9 ((E)-3-(Trimethylsilyl)prop-2-en-1-ol) Hazard Symbols N/A
Synonyms

2-Propen-1-ol, 3-(trimethylsilyl)-;Trimethylsilyl-2-propen-1-0l;3-Trimethylsilylallyl alcohol;

Article Data 5

(E)-3-(Trimethylsilyl)prop-2-en-1-ol Specification

The (E)-3-(Trimethylsilyl)prop-2-en-1-ol, with the CAS registry number of 52685-39-9, is also known as Trimethylsilyl-2-propen-1-ol. This chemical's molecular formula is C6H14OSi and molecular weight is 130.2603. What's more, its systematic name is (2E)-3-(Trimethylsilyl)prop-2-en-1-ol.

Physical properties about (E)-3-(Trimethylsilyl)prop-2-en-1-ol are: (1)ACD/LogP: 1.15; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 9.23 Å2; (7)Index of Refraction: 1.433; (8)Molar Refractivity: 40.15 cm3; (9)Molar Volume: 154.4 cm3; (10)Polarizability: 15.91×10-24 cm3; (11)Surface Tension: 21.8 dyne/cm; (12)Density: 0.843 g/cm3; (13)Flash Point: 63.3 °C; (14)Enthalpy of Vaporization: 46.98 kJ/mol; (15)Boiling Point: 167 °C at 760 mmHg; (16)Vapour Pressure: 0.574 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OC/C=C/[Si](C)(C)C
(2) InChI: InChI=1/C6H14OSi/c1-8(2,3)6-4-5-7/h4,6-7H,5H2,1-3H3/b6-4+
(3) InChIKey: BRTBTJVSPJZQIT-GQCTYLIABX

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