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

Propanoic acid,2-ethoxy-, ethyl ester

Related Products

Hot Products

Name

Propanoic acid,2-ethoxy-, ethyl ester

EINECS N/A
CAS No. 7737-40-8 Density 0.947 g/cm3
PSA 35.53000 LogP 0.97450
Solubility N/A Melting Point N/A
Formula C7H14O3 Boiling Point 182.5 °C at 760 mmHg
Molecular Weight 146.186 Flash Point 58.7 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 7737-40-8 (ETHYL 2-ETHOXYPROPIONATE) Hazard Symbols N/A
Synonyms

NSC 61984;Propionicacid, 2-ethoxy-, ethyl ester (7CI,8CI);Ethyl 2-ethoxypropionate;Ethyl a-ethoxypropionate;

Article Data 19

Propanoic acid,2-ethoxy-, ethyl ester Specification

The CAS registry number of Propanoic acid,2-ethoxy-, ethyl ester is 7737-40-8. This chemical is also named as Ethyl a-ethoxypropionate. In addition, its molecular formula is C7H14O3 and molecular weight is 146.18. Its systematic name and IUPAC name are the same which is called ethyl 2-ethoxypropanoate.

Physical properties about Propanoic acid,2-ethoxy-, ethyl ester are: (1)ACD/LogP: 1.42; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Index of Refraction: 1.406; (7)Molar Refractivity: 37.95 cm3; (8)Molar Volume: 154.3 cm3; (9)Surface Tension: 27.2 dyne/cm; (10)Density: 0.947 g/cm3; (11)Flash Point: 58.7 °C; (12)Enthalpy of Vaporization: 41.87 kJ/mol; (13)Boiling Point: 182.5 °C at 760 mmHg; (14)Vapour Pressure: 0.809 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)C(OCC)C
(2)InChI: InChI=1/C7H14O3/c1-4-9-6(3)7(8)10-5-2/h6H,4-5H2,1-3H3
(3)InChIKey: UHKJHMOIRYZSTH-UHFFFAOYAC

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 7737-40-8