Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Propanoic acid,2-(trichlorosilyl)-, methyl ester

Related Products

Hot Products

Basic Information Post buying leads Suppliers
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 Molecular Structure of 60839-24-9 (2-(CARBOMETHOXY)ETHYLTRICHLOROSILANE) Hazard Symbols N/A
Synonyms

2-(Carbomethoxy)ethyltrichlorosilane;

 

Propanoic acid,2-(trichlorosilyl)-, methyl ester Specification

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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 60839-24-9