2-(4-Fluorophenyl)furan supplier

Name
2-(4-Fluorophenyl)furan
EINECS
CAS No. 58861-45-3
Article Data23
CAS DataBase
Density 1.144 g/cm³
Solubility
Melting Point 86-88℃
Formula C₁₀H₇FO
Boiling Point 220.274 °C at 760 mmHg
Molecular Weight 162.163
Flash Point 87.019 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-p-Fluorphenylfuran;
PSA 13.14000
LogP 3.08570

2-(4-Fluorophenyl)furan Specification

This chemical is called 2-(4-Fluorophenyl)furan, and it's also named as 2-p-Fluorphenylfuran. With the molecular formula of C₁₀H₇FO, its molecular weight is 162.1604. The CAS registry number of this chemical is 58861-45-3.

Other characteristics of the 2-(4-Fluorophenyl)furan can be summarised as followings: (1)ACD/LogP: 3.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 134; (6)ACD/BCF (pH 7.4): 134; (7)ACD/KOC (pH 5.5): 1160; (8)ACD/KOC (pH 7.4): 1160; (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: 1.521; (14)Molar Refractivity: 43.138 cm³; (15)Molar Volume: 141.722 cm³; (16)Polarizability: 17.101×10^-24cm³; (17)Surface Tension: 33.807 dyne/cm; (18)Density: 1.144 g/cm³; (19)Flash Point: 87.019 °C; (20)Enthalpy of Vaporization: 43.81 kJ/mol; (21)Boiling Point: 220.274 °C at 760 mmHg; (22)Vapour Pressure: 0.169 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Fc2ccc(c1occc1)cc2
2.InChI: InChI=1/C10H7FO/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h1-7H
3.InChIKey: APBVLJUMOAPYFA-UHFFFAOYAY

Product Name

2-(4-Fluorophenyl)furan

2-(4-Fluorophenyl)furan Specification

Related Products

Hot Products