Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Fluorobenzofuran |
EINECS | N/A |
CAS No. | 24410-59-1 | Density | 1.231 g/cm3 |
PSA | 13.14000 | LogP | 2.57190 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H5FO | Boiling Point | 171.699 °C at 760 mmHg |
Molecular Weight | 136.126 | Flash Point | 57.642 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-fluoro-1-benzofuran |
Article Data | 17 |
This chemical is called Benzofuran, 5-fluoro-, and its systematic name is 5-fluoro-1-benzofuran. With the molecular formula of C8H5FO, its molecular weight is 136.12. The CAS registry number of this chemical is 24410-59-1.
Other characteristics of the Benzofuran, 5-fluoro- can be summarised as followings: (1)ACD/LogP: 2.58; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 13.14 Å2; (7)Index of Refraction: 1.572; (8)Molar Refractivity: 36.389 cm3; (9)Molar Volume: 110.554 cm3; (10)Polarizability: 14.426×10-24cm3; (11)Surface Tension: 36.757 dyne/cm; (12)Density: 1.231 g/cm3; (13)Flash Point: 57.642 °C; (14)Enthalpy of Vaporization: 39.132 kJ/mol; (15)Boiling Point: 171.699 °C at 760 mmHg; (16)Vapour Pressure: 1.838 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Fc2cc1c(occ1)cc2
2.InChI: InChI=1/C8H5FO/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5H
3.InChIKey: FTVHMXRCGNWCOL-UHFFFAOYAZ