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

Butanoic acid,2-bromo-2-ethyl-,ethyl ester

Related Products

Hot Products

Name

Butanoic acid,2-bromo-2-ethyl-,ethyl ester

EINECS N/A
CAS No. 6937-28-6 Density 1.258 g/cm3
PSA 26.30000 LogP 2.50320
Solubility N/A Melting Point N/A
Formula C8H15BrO2 Boiling Point 198.7 °C at 760 mmHg
Molecular Weight 223.11 Flash Point 82.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 6937-28-6 (ethylalpha-bromodiethylacetate) Hazard Symbols N/A
Synonyms

Ethylalpha-bromodiethylacetate;Ethyl 2-bromo-2-ethylbutanoate;

Article Data 2

Butanoic acid,2-bromo-2-ethyl-,ethyl ester Specification

The Butanoic acid,2-bromo-2-ethyl-,ethyl ester, with the CAS registry number of 6937-28-6, is also known as Ethylalpha-bromodiethylacetate. The molecular formula of this chemical is C8H15BrO2 and its molecular weight is 223.1075. What's more, its IUPAC name is Ethyl 2-bromo-2-ethylbutanoate.

Physical properties about Butanoic acid,2-bromo-2-ethyl-,ethyl ester are: (1)ACD/LogP: 3.13; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 26.3 Å2; (7)Index of Refraction: 1.46; (8)Molar Refractivity: 48.58 cm3; (9)Molar Volume: 177.3 cm3; (10)Polarizability: 19.26×10-24 cm3; (11)Surface Tension: 32.2 dyne/cm; (12)Density: 1.258 g/cm3; (13)Flash Point: 82.4 °C; (14)Enthalpy of Vaporization: 43.49 kJ/mol; (15)Boiling Point: 198.7 °C at 760 mmHg; (16)Vapour Pressure: 0.355 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: BrC(C(=O)OCC)(CC)CC
(2) InChI: InChI=1/C8H15BrO2/c1-4-8(9,5-2)7(10)11-6-3/h4-6H2,1-3H3
(3) InChIKey: YIFZOOLBLJRSBG-UHFFFAOYAH

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 6937-28-6