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5-Quinolinecarboxylicacid, 8-bromo-

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Name

5-Quinolinecarboxylicacid, 8-bromo-

EINECS N/A
CAS No. 204782-96-7 Density 1.732 g/cm3
PSA 50.19000 LogP 2.69550
Solubility N/A Melting Point N/A
Formula C10H6BrNO2 Boiling Point 425.9 °C at 760 mmHg
Molecular Weight 252.067 Flash Point 211.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 204782-96-7 (8-Bromo-5-quinolinecaroxylic acid) Hazard Symbols N/A
Synonyms

8-Bromo-5-quinolinecarboxylicacid;

Article Data 3

5-Quinolinecarboxylicacid, 8-bromo- Specification

The CAS registry number of 5-Quinolinecarboxylicacid, 8-bromo- is 204782-96-7. The molecular formula of it is C10H6BrNO2 and molecular weight is 252.066. Its systematic name and IUPAC name are the same which is called 8-bromoquinoline-5-carboxylic acid.

Physical properties about this chemical are: (1)ACD/LogP: 2.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.19; (4)ACD/LogD (pH 7.4): -0.41; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.11; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.709; (13)Molar Refractivity: 56.8 cm3; (14)Molar Volume: 145.4 cm3; (15)Surface Tension: 68 dyne/cm; (16)Density: 1.732 g/cm3; (17)Flash Point: 211.4 °C; (18)Enthalpy of Vaporization: 71.75 kJ/mol; (19)Boiling Point: 425.9 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)c1ccc(Br)c2ncccc12
(2)InChI: InChI=1/C10H6BrNO2/c11-8-4-3-7(10(13)14)6-2-1-5-12-9(6)8/h1-5H,(H,13,14)
(3)InChIKey: PPJDILQBGRMTFE-UHFFFAOYAK

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