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

2-Benzofurancarboxylicacid, 7-ethoxy-

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

2-Benzofurancarboxylicacid, 7-ethoxy-

EINECS N/A
CAS No. 206559-61-7 Density 1.293 g/cm3
PSA 59.67000 LogP 2.52970
Solubility N/A Melting Point 195-199 °C
Formula C11H10O4 Boiling Point 361.4 °C at 760 mmHg
Molecular Weight 206.19 Flash Point 172.4 °C
Transport Information N/A Appearance off-white powder
Safety 24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 206559-61-7 (7-ETHOXYBENZOFURAN-2-CARBOXYLIC ACID) Hazard Symbols IrritantXi
Synonyms

7-Ethoxy-1-benzofuran-2-carboxylic acid;7-Ethoxybenzo[b]furan-2-carboxylic acid;

 

2-Benzofurancarboxylicacid, 7-ethoxy- Specification

The 2-Benzofurancarboxylicacid, 7-ethoxy-, with the CAS registry number 206559-61-7, is also known as 7-Ethoxybenzo[b]furan-2-carboxylic acid. It belongs to the product category of Ethoxy. This chemical's molecular formula is C11H10O4 and molecular weight is 206.19. What's more, its systematic name is 7-ethoxy-1-benzofuran-2-carboxylic acid. It should be sealed and stored in a cool, ventilated and dry place. Moreover, it should be protected from light. When using it, you must avoid contact with skin and eyes. 

Physical properties of 2-Benzofurancarboxylicacid, 7-ethoxy- are: (1)ACD/LogP: 2.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.39; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 3.27; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 48.67 Å2; (12)Index of Refraction: 1.601; (13)Molar Refractivity: 54.63 cm3; (14)Molar Volume: 159.3 cm3; (15)Polarizability: 21.65×10-24cm3; (16)Surface Tension: 49.9 dyne/cm; (17)Density: 1.293 g/cm3; (18)Flash Point: 172.4 °C; (19)Enthalpy of Vaporization: 64.07 kJ/mol; (20)Boiling Point: 361.4 °C at 760 mmHg; (21)Vapour Pressure: 7.44E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC1=CC=CC2=C1OC(=C2)C(=O)O
(2)InChI: InChI=1S/C11H10O4/c1-2-14-8-5-3-4-7-6-9(11(12)13)15-10(7)8/h3-6H,2H2,1H3,(H,12,13)
(3)InChIKey: DQJVZIUEXPTEKX-UHFFFAOYSA-N

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 206559-61-7