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Name |
Propanoic acid,2-(trichlorosilyl)-, methyl ester |
EINECS | N/A |
CAS No. | 60839-24-9 | Density | 1.316 g/cm3 |
PSA | 26.30000 | LogP | 2.20480 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H7Cl3O2Si | Boiling Point | 180.046 °C at 760 mmHg |
Molecular Weight | 221.543 | Flash Point | 62.69 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(Carbomethoxy)ethyltrichlorosilane; |
The CAS registry number of Propanoic acid,2-(trichlorosilyl)-, methyl ester is 60839-24-9. This chemical is also named as 2-(Carbomethoxy)ethyltrichlorosilane. In addition, its molecular formula is C4H7Cl3O2Si and molecular weight is 221.54. Its systematic name is called methyl 2-(trichlorosilyl)propanoate.
Physical properties about Propanoic acid,2-(trichlorosilyl)-, methyl ester are: (1)ACD/LogP: 1.61; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Index of Refraction: 1.454; (7)Molar Refractivity: 45.579 cm3; (8)Molar Volume: 168.312 cm3; (9)Surface Tension: 28.209 dyne/cm; (10)Density: 1.316 g/cm3; (11)Flash Point: 62.69 °C; (12)Enthalpy of Vaporization: 41.632 kJ/mol; (13)Boiling Point: 180.046 °C at 760 mmHg; (14)Vapour Pressure: 0.913 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)C(C)[Si](Cl)(Cl)Cl
(2)InChI: InChI=1/C4H7Cl3O2Si/c1-3(4(8)9-2)10(5,6)7/h3H,1-2H3
(3)InChIKey: GIJCIKXATWRKSV-UHFFFAOYAS