4-Fluoroindoline-2-one supplier

Name
4-Fluoro-1,3-dihydro-2H-indol-2-one
EINECS
CAS No. 138343-94-9
Article Data6
CAS DataBase
Density 1.311 g/cm³
Solubility
Melting Point
Formula C₈H₆FNO
Boiling Point 297.15 °C at 760 mmHg
Molecular Weight 151.14
Flash Point 133.512 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 4-Fluoro-1,3-dihydro-2H-indol-2-one;4-Fluoro-1,3-dihydroindol-2-one;4-Fluoro-2-oxindole;
PSA 29.10000
LogP 1.45830

4-Fluoroindoline-2-one Specification

The 4-Fluoroindoline-2-one, with cas registry number 138343-94-9, belongs to the following product categories: (1)HALIDE; (2)INDOLE. It has the systematic name of 4-fluoro-1,3-dihydro-2H-indol-2-one. And it is also called 2H-indol-2-one, 4-fluoro-1,3-dihydro-.

Physical properties about this chemical are: (1)ACD/LogP: 1.33; (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): 11; (6)ACD/BCF (pH 7.4): 11; (7)ACD/KOC (pH 5.5): 196; (8)ACD/KOC (pH 7.4): 196; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 29.1 Å²; (13)Index of Refraction: 1.56; (14)Molar Refractivity: 37.288 cm³; (15)Molar Volume: 115.265 cm³; (16)Polarizability: 14.782×10^-24cm³; (17)Surface Tension: 41.88 dyne/cm; (18)Enthalpy of Vaporization: 53.698 kJ/mol; (19)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cccc2NC(=O)Cc12
(2)InChI: InChI=1/C8H6FNO/c9-6-2-1-3-7-5(6)4-8(11)10-7/h1-3H,4H2,(H,10,11)
(3)InChIKey: WKDSLMNPSVQOES-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C8H6FNO/c9-6-2-1-3-7-5(6)4-8(11)10-7/h1-3H,4H2,(H,10,11)
(5)Std. InChIKey: WKDSLMNPSVQOES-UHFFFAOYSA-N

Product Name

4-Fluoro-1,3-dihydro-2H-indol-2-one

4-Fluoroindoline-2-one Specification

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