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

7-Quinolineaceticacid

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

7-Quinolineaceticacid

EINECS N/A
CAS No. 152149-07-0 Density 1.297 g/cm3
PSA 50.19000 LogP 1.86190
Solubility N/A Melting Point N/A
Formula C11H9NO2 Boiling Point 388.8 °C at 760 mmHg
Molecular Weight 187.198 Flash Point 188.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 152149-07-0 (2-(quinolin-7-yl)acetic acid) Hazard Symbols N/A
Synonyms

2-(quinolin-7-yl)acetic acid

 

7-Quinolineaceticacid Specification

The 7-Quinolineaceticacid is an organic compound with the formula C11H9NO2. The systematic name of this chemical is quinolin-7-ylacetic acid. With the CAS registry number 152149-07-0, it is also named as 2-(quinolin-7-yl)acetic acid.

Physical properties about 7-Quinolineaceticacid are: (1)ACD/LogP: 1.37; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 2.46; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 50.19 Å2; (10)Index of Refraction: 1.66; (11)Molar Refractivity: 53.3 cm3; (12)Molar Volume: 144.2 cm3; (13)Polarizability: 21.12×10-24cm3; (14)Surface Tension: 61.3 dyne/cm; (15)Density: 1.297 g/cm3; (16)Flash Point: 188.9 °C; (17)Enthalpy of Vaporization: 67.29 kJ/mol; (18)Boiling Point: 388.8 °C at 760 mmHg; (19)Vapour Pressure: 9.69E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)Cc1cc2ncccc2cc1
(2)InChI: InChI=1/C11H9NO2/c13-11(14)7-8-3-4-9-2-1-5-12-10(9)6-8/h1-6H,7H2,(H,13,14)
(3)InChIKey: GEAYJNMLEZCCHF-UHFFFAOYAD

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 152149-07-0