Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Furan, 2-(4-bromophenyl)- |
EINECS | N/A |
CAS No. | 14297-34-8 | Density | 1.451 g/cm3 |
PSA | 13.14000 | LogP | 3.70910 |
Solubility | N/A | Melting Point |
83-84.5 °C |
Formula | C10H7BrO | Boiling Point | 277.4 °C at 760 mmHg |
Molecular Weight | 223.069 | Flash Point | 121.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:; |
|
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-(p-Bromophenyl)furan;Furan,2-(p-bromophenyl)- (6CI,8CI);2-(4-Bromophenyl)furan; |
Article Data | 44 |
This chemical is called Furan, 2-(4-bromophenyl)-, and its systematic name is 2-(4-bromophenyl)furan. With the molecular formula of C10H7BrO, its molecular weight is 223.07. The CAS registry number of this chemical is 14297-34-8. Additionally, its product category is Furan & Benzofuran.
Other characteristics of the Furan, 2-(4-bromophenyl)- can be summarised as followings: (1)ACD/LogP: 4.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.07; (4)ACD/LogD (pH 7.4): 4.07; (5)ACD/BCF (pH 5.5): 732.64; (6)ACD/BCF (pH 7.4): 732.64; (7)ACD/KOC (pH 5.5): 3911.02; (8)ACD/KOC (pH 7.4): 3911.02; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 13.14 Å2; (13)Index of Refraction: 1.575; (14)Molar Refractivity: 50.83 cm3; (15)Molar Volume: 153.6 cm3; (16)Polarizability: 20.15×10-24cm3; (17)Surface Tension: 39.4 dyne/cm; (18)Density: 1.451 g/cm3; (19)Flash Point: 121.5 °C; (20)Enthalpy of Vaporization: 49.52 kJ/mol; (21)Boiling Point: 277.4 °C at 760 mmHg; (22)Vapour Pressure: 0.00767 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Brc2ccc(c1occc1)cc2
2.InChI: InChI=1/C10H7BrO/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h1-7H
3.InChIKey: FBIKSVALROQWIY-UHFFFAOYAO