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58861-45-3

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Basic Information
CAS No.: 58861-45-3
Name: 2-(4-Fluorophenyl)furan
Molecular Structure:
Molecular Structure of 58861-45-3 (2-(4-Fluorophenyl)furan)
Formula: C10H7FO
Molecular Weight: 162.1604
Synonyms: 2-p-Fluorphenylfuran;
EINECS:
Density: 1.144 g/cm3
Melting Point: 86-88℃
Boiling Point: 220.274 °C at 760 mmHg
Flash Point: 87.019 °C
Solubility:
Appearance:
Hazard Symbols:
Risk Codes:
Safety:
Transport Information:
PSA: 13.14000
LogP: 3.08570
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  • 2-(4-Fluorophenyl)furan

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    58861-45-3

    2-(4-Fluorophenyl)furan

    Min.Order: 1 Gram

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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