7-Benzofurancarboxaldehyde,5-fluoro-2,3-dihydro- supplier

Name
5-FLUORO-2,3-DIHYDROBENZOFURAN-7-CARBOXALDEHYDE
EINECS
CAS No. 245762-36-1
Article Data3
CAS DataBase
Density 1.324 g/cm³
Solubility
Melting Point
Formula C₉H₇FO₂
Boiling Point 276.2 °C at 760 mmHg
Molecular Weight 166.152
Flash Point 117.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Fluoro-2,3-dihydrobenzofuran-7-carbaldehyde;5-Fluoro-2,3-dihydro-1-benzofuran-7-carbaldehyde;
PSA 26.30000
LogP 1.57310

7-Benzofurancarboxaldehyde,5-fluoro-2,3-dihydro- Specification

The 7-Benzofurancarboxaldehyde,5-fluoro-2,3-dihydro-, with the CAS registry number 245762-36-1, is also known as 5-Fluoro-2,3-dihydrobenzofuran-7-carboxaldehyde. This chemical's molecular formula is C₉H₇FO₂ and molecular weight is 166.15. What's more, its systematic name is 5-Fluoro-2,3-dihydro-1-benzofuran-7-carbaldehyde.

Physical properties of 7-Benzofurancarboxaldehyde,5-fluoro-2,3-dihydro- are: (1)ACD/LogP: 2.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.05; (4)ACD/LogD (pH 7.4): 2.05; (5)ACD/BCF (pH 5.5): 21.21; (6)ACD/BCF (pH 7.4): 21.21; (7)ACD/KOC (pH 5.5): 309.83; (8)ACD/KOC (pH 7.4): 309.83; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.587; (14)Molar Refractivity: 42.16 cm³; (15)Molar Volume: 125.4 cm³; (16)Polarizability: 16.71×10^-24cm³; (17)Surface Tension: 48 dyne/cm; (18)Density: 1.324 g/cm³; (19)Flash Point: 117.2 °C; (20)Enthalpy of Vaporization: 51.47 kJ/mol; (21)Boiling Point: 276.2 °C at 760 mmHg; (22)Vapour Pressure: 0.00487 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc2CCOc2c(c1)C=O
(2)InChI: InChI=1S/C9H7FO2/c10-8-3-6-1-2-12-9(6)7(4-8)5-11/h3-5H,1-2H2
(3)InChIKey: PSKHGYXPIDMLIX-UHFFFAOYSA-N

Product Name

5-FLUORO-2,3-DIHYDROBENZOFURAN-7-CARBOXALDEHYDE

7-Benzofurancarboxaldehyde,5-fluoro-2,3-dihydro- Specification

Related Products

Hot Products