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

Benzofuran, 3-bromo-

Related Products

Hot Products

Name

Benzofuran, 3-bromo-

EINECS N/A
CAS No. 59214-70-9 Density 1.608 g/cm3
PSA 13.14000 LogP 3.19530
Solubility N/A Melting Point 35 °C
Formula C8H5BrO Boiling Point 233.8 °C at 760 mmHg
Molecular Weight 197.031 Flash Point 95.2 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39-22 Risk Codes 36-36/37/38-22
Molecular Structure Molecular Structure of 59214-70-9 (3-BROMO-1-BENZOFURAN) Hazard Symbols N/A
Synonyms

3-Bromobenzofuran;

Article Data 23

Benzofuran, 3-bromo- Specification

This chemical is called Benzofuran, 3-bromo-, and its systematic name is 3-bromo-1-benzofuran. With the molecular formula of C8H5BrO, its molecular weight is 197.03. The CAS registry number of this chemical is 59214-70-9.

Other characteristics of the Benzofuran, 3-bromo- can be summarised as followings: (1)ACD/LogP: 3.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.44; (4)ACD/LogD (pH 7.4): 3.44; (5)ACD/BCF (pH 5.5): 243.05; (6)ACD/BCF (pH 7.4): 243.05; (7)ACD/KOC (pH 5.5): 1775.39; (8)ACD/KOC (pH 7.4): 1775.39; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 13.14 Å2; (13)Index of Refraction: 1.638; (14)Molar Refractivity: 44.08 cm3; (15)Molar Volume: 122.5 cm3; (16)Polarizability: 17.47×10-24cm3; (17)Surface Tension: 44 dyne/cm; (18)Density: 1.608 g/cm3; (19)Flash Point: 95.2 °C; (20)Enthalpy of Vaporization: 45.14 kJ/mol; (21)Boiling Point: 233.8 °C at 760 mmHg; (22)Vapour Pressure: 0.0835 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: Brc1c2ccccc2oc1
2.InChI: InChI=1/C8H5BrO/c9-7-5-10-8-4-2-1-3-6(7)8/h1-5H
3.InChIKey: ICJNAOJPUTYWNV-UHFFFAOYAO

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 59214-70-9