3,5-Dibromoquinoline supplier | CasNO.101861-59-0

Name
3,5-dibromo-quinoline
EINECS
CAS No. 101861-59-0
Article Data17
CAS DataBase
Density 1.924 g/cm³
Solubility
Melting Point 86℃
Formula C₉H₅Br₂N
Boiling Point 333.054 °C at 760 mmHg
Molecular Weight 286.95
Flash Point 155.226 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3,5-dibromo-quinoline
PSA 12.89000
LogP 3.75980

3,5-Dibromoquinoline Specification

The 3,5-Dibromoquinoline, its CAS registry number is 101861-59-0. This chemical's molecular formula is C₉H₅Br₂N and molecular weight is 286.95. It is an organic compound. And it should be stored in a cool, ventilated and dry place.

Physical properties of 3,5-Dibromoquinoline are: (1)ACD/LogP: 2.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.793; (4)ACD/LogD (pH 7.4): 2.793; (5)ACD/BCF (pH 5.5): 78.101; (6)ACD/BCF (pH 7.4): 78.108; (7)ACD/KOC (pH 5.5): 787.708; (8)ACD/KOC (pH 7.4): 787.774; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.89 Å²; (13)Index of Refraction: 1.699; (14)Molar Refractivity: 57.567 cm³; (15)Molar Volume: 149.143 cm³; (16)Polarizability: 22.821×10^-24 cm³; (17)Surface Tension: 55.049 dyne/cm; (18)Density: 1.924 g/cm³; (19)Flash Point: 155.226 °C; (20)Enthalpy of Vaporization: 55.304 kJ/mol; (21)Boiling Point: 333.054 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(cc(cn2)Br)c(c1)Br
(2)InChI: InChI=1/C9H5Br2N/c10-6-4-7-8(11)2-1-3-9(7)12-5-6/h1-5H
(3)InChIKey: IBADFXOMCWHDMS-UHFFFAOYAB

Product Name

3,5-dibromo-quinoline

3,5-Dibromoquinoline Specification

Related Products

Hot Products