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14297-34-8

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Basic Information
CAS No.: 14297-34-8
Name: 2-(4-BROMOPHENYL)FURAN
Article Data: 44
Molecular Structure:
Molecular Structure of 14297-34-8 (2-(4-BROMOPHENYL)FURAN)
Formula: C10H7BrO
Molecular Weight: 223.069
Synonyms: 2-(p-Bromophenyl)furan;Furan,2-(p-bromophenyl)- (6CI,8CI);2-(4-Bromophenyl)furan;
Density: 1.451 g/cm3
Melting Point: 83-84.5 °C
Boiling Point: 277.4 °C at 760 mmHg
Flash Point: 121.5 °C
Hazard Symbols: IrritantXi
Risk Codes:  Xi:;
">  Xi:;
PSA: 13.14000
LogP: 3.70910
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Specification

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