5-Fluoro-2,3-dihydrobenzo[b]furan supplier

Name
5-Fluoro-2,3-dihydrobenzo[b]furan
EINECS 246-331-6
CAS No. 245762-35-0
Article Data8
CAS DataBase
Density 1.214 g/cm³
Solubility
Melting Point
Formula C₈H₇FO
Boiling Point 191.559 °C at 760 mmHg
Molecular Weight 138.141
Flash Point 67.719 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xi
Synonyms 5-Fluoro-2,3-dihydrobenzofuran;
PSA 9.23000
LogP 1.76060

5-Fluoro-2,3-dihydrobenzo[b]furan Specification

The 5-Fluoro-2,3-dihydrobenzo[b]furan, with CAS registry number 245762-35-0, has the systematic name of 5-fluoro-2,3-dihydro-1-benzofuran. Besides this, it is also called benzofuran, 5-fluoro-2,3-dihydro-. And the chemical formula of this chemical is C₈H₇FO.

Physical properties of 5-Fluoro-2,3-dihydrobenzo[b]furan: (1)ACD/LogP: 2.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 31; (6)ACD/BCF (pH 7.4): 31; (7)ACD/KOC (pH 5.5): 407; (8)ACD/KOC (pH 7.4): 407; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.535; (14)Molar Refractivity: 35.414 cm³; (15)Molar Volume: 113.778 cm³; (16)Polarizability: 14.039×10^-24cm³; (17)Surface Tension: 39.473 dyne/cm; (18)Enthalpy of Vaporization: 41.025 kJ/mol; (19)Vapour Pressure: 0.711 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc2CCOc2cc1
(2)InChI: InChI=1/C8H7FO/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5H,3-4H2
(3)InChIKey: PAVTXINZFWRQOD-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C8H7FO/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5H,3-4H2
(5)Std. InChIKey: PAVTXINZFWRQOD-UHFFFAOYSA-N

Product Name

5-Fluoro-2,3-dihydrobenzo[b]furan

5-Fluoro-2,3-dihydrobenzo[b]furan Specification

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