Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Propenoic acid,2-methyl-, tributylsilyl ester |
EINECS | N/A |
CAS No. | 22414-62-6 | Density | 0.871 g/cm3 |
PSA | 26.30000 | LogP | 5.45150 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H32O2Si | Boiling Point | 314.513 °C at 760 mmHg |
Molecular Weight | 284.514 | Flash Point | 119.714 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Tributylsilyl 2-methylacrylate;Tributylsilyl methacrylate;Silanol, tributyl-, methacrylate (8CI);Methacrylicacid, tributylsilyl ester (8CI);Tri-n-butyl silyl methacrylate;Tributylsilyl 2-methylprop-2-enoate; |
Article Data | 6 |
The 2-Propenoic acid,2-methyl-, tributylsilyl ester, with the CAS registry number 22414-62-6, is also known as Tri-n-butyl silyl methacrylate. This chemical's molecular formula is C16H32O2Si and molecular weight is 284.51. What's more, its systematic name is Tributylsilyl 2-methylprop-2-enoate.
Physical properties of 2-Propenoic acid,2-methyl-, tributylsilyl ester are: (1)ACD/LogP: 6.45; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7; (4)ACD/LogD (pH 7.4): 7; (5)ACD/BCF (pH 5.5): 165123; (6)ACD/BCF (pH 7.4): 165123; (7)ACD/KOC (pH 5.5): 189009; (8)ACD/KOC (pH 7.4): 189009; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.441; (14)Molar Refractivity: 86.235 cm3; (15)Molar Volume: 326.757 cm3; (16)Polarizability: 34.186×10-24 cm3; (17)Surface Tension: 25.991 dyne/cm; (18)Density: 0.871 g/cm3; (19)Flash Point: 119.714 °C; (20)Enthalpy of Vaporization: 55.568 kJ/mol; (21)Boiling Point: 314.513 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O[Si](CCCC)(CCCC)CCCC)\C(=C)C
(2)InChI: InChI=1S/C16H32O2Si/c1-6-9-12-19(13-10-7-2,14-11-8-3)18-16(17)15(4)5/h4,6-14H2,1-3,5H3
(3)InChIKey: WEAZWKYSTGLBSQ-UHFFFAOYSA-N