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2-Propenoic acid,tris(1-methylethyl)silyl ester

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Name

2-Propenoic acid,tris(1-methylethyl)silyl ester

EINECS N/A
CAS No. 157859-20-6 Density 0.871 g/cm3
PSA 26.30000 LogP 3.89110
Solubility 60-1000000mg/L at 20-25℃ Melting Point N/A
Formula C12H24O2Si Boiling Point 230.7 °C at 760 mmHg
Molecular Weight 228.407 Flash Point 77.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 157859-20-6 (TRIISOPROPYLSILYL ACRYLATE) Hazard Symbols N/A
Synonyms

Tri(isopropyl)silylacrylate;

Article Data 4

2-Propenoic acid,tris(1-methylethyl)silyl ester Synthetic route

13154-24-0

triisopropylsilyl chloride

10192-85-5

potassium acrylate

157859-20-6

tri(isopropyl)silyl acrylate

Conditions
ConditionsYield
With 2,6-di-tert-butyl-4-methyl-phenol In toluene at 45 - 50℃; for 6h; Reagent/catalyst; Inert atmosphere;86%
13154-24-0

triisopropylsilyl chloride

79-10-7

acrylic acid

157859-20-6

tri(isopropyl)silyl acrylate

Conditions
ConditionsYield
With triethylamine In dichloromethane at 0 - 20℃;54.6%
With triethylamine In toluene at 15 - 25℃; for 2.5h;508.9 g
17877-23-5

triisopropylsilanol

79-10-7

acrylic acid

157859-20-6

tri(isopropyl)silyl acrylate

Conditions
ConditionsYield
With 4-methoxy-phenol; tetrabutyl ammonium fluoride In n-heptane at 125 - 130℃; under 760.051 Torr; Azeotropic distillation;
157859-20-6

tri(isopropyl)silyl acrylate

80-62-6

methacrylic acid methyl ester

140-88-5

ethyl acrylate

Reaxys ID: 11380046

Reaxys ID: 11380046

Conditions
ConditionsYield
With 2,2'-azobis(isobutyronitrile) In xylene for 10h; Product distribution / selectivity;
157859-20-6

tri(isopropyl)silyl acrylate

80-62-6

methacrylic acid methyl ester

Reaxys ID: 11380091

Reaxys ID: 11380091

Conditions
ConditionsYield
With 2,2'-azobis(isobutyronitrile) In xylene for 10h;
157859-20-6

tri(isopropyl)silyl acrylate

3663-44-3

gamma-aminopropylmethyldimethoxysilane

1393671-01-6

N-(2-triisopropylsiloxycarbonyl)ethyl-3-aminopropyl(methyl)dimethoxysilane

Conditions
ConditionsYield
at 70℃; for 7h;
157859-20-6

tri(isopropyl)silyl acrylate

13822-56-5

3-(trimethoxysilyl)propan-1-amine

1393671-00-5

N-(2-triisopropylsiloxycarbonylethyl)-3-aminopropyltrimethoxysilane

Conditions
ConditionsYield
In acetonitrile at 70℃; for 5h;
157859-20-6

tri(isopropyl)silyl acrylate

919-30-2

3-aminopropyltriethoxysilane

1393671-03-8

N-(2-triisopropylsiloxycarbonyl)ethyl-3-aminopropyltriethoxy-silane

Conditions
ConditionsYield
at 70℃; for 7h;
157859-20-6

tri(isopropyl)silyl acrylate

3179-76-8

3-(diethoxy-methyl-silanyl)-propylamine

1393671-10-7

N-(2-triisopropylsiloxycarbonyl)ethyl-3-aminopropylmethyl-diethoxysilane

Conditions
ConditionsYield
at 70℃; for 7h;

2-Propenoic acid,tris(1-methylethyl)silyl ester Specification

The 2-Propenoic acid,tris(1-methylethyl)silyl ester is an organic compound with the formula C12H24O2Si. The IUPAC name of this chemical is Tri(propan-2-yl)silyl prop-2-enoate. With the CAS registry number 157859-20-6, it is also named as Triisopropylsilyl acrylate. Besides, its molecular weight is 228.4.

Physical properties about 2-Propenoic acid,tris(1-methylethyl)silyl ester are: (1)ACD/LogP: 4.47; (2)ACD/LogD (pH 5.5): 4.47; (3)ACD/LogD (pH 7.4): 4.47; (4)ACD/BCF (pH 5.5): 1469.64; (5)ACD/BCF (pH 7.4): 1469.64; (6)ACD/KOC (pH 5.5): 6437.05; (7)ACD/KOC (pH 7.4): 6437.05; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 26.3 Å2; (11)Index of Refraction: 1.43; (12)Molar Refractivity: 67.73 cm3; (13)Molar Volume: 262 cm3; (14)Polarizability: 26.85×10-24 cm3; (15)Surface Tension: 23.1 dyne/cm; (16)Density: 0.871 g/cm3; (17)Flash Point: 77.6 °C; (18)Enthalpy of Vaporization: 46.73 kJ/mol; (19)Boiling Point: 230.7 °C at 760 mmHg; (20)Vapour Pressure: 0.0649 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C12H24O2Si/c1-8-12(13)14-15(9(2)3,10(4)5)11(6)7/h8-11H,1H2,2-7H3
(2)InChIKey: PQSIXYSSKXAOFE-UHFFFAOYAX
(3)Std. InChI: InChI=1S/C12H24O2Si/c1-8-12(13)14-15(9(2)3,10(4)5)11(6)7/h8-11H,1H2,2-7H3
(4)Std. InChIKey: PQSIXYSSKXAOFE-UHFFFAOYSA-N

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