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2H-Indol-2-one,4-fluoro-1,3-dihydro- (138343-94-9)

Identification
Name:2H-Indol-2-one,4-fluoro-1,3-dihydro-
Synonyms:4-Fluoro-1,3-dihydro-2H-indol-2-one;4-Fluoro-1,3-dihydroindol-2-one;4-Fluoro-2-oxindole;
CAS:138343-94-9
Molecular Formula: C8H6FNO
Molecular Weight: 151.14
InChI: InChI=1/C8H6FNO/c9-6-2-1-3-7-5(6)4-8(11)10-7/h1-3H,4H2,(H,10,11)
Molecular Structure: (C8H6FNO) 4-Fluoro-1,3-dihydro-2H-indol-2-one;4-Fluoro-1,3-dihydroindol-2-one;4-Fluoro-2-oxindole;
Properties
Flash Point: 133.5°C
Boiling Point: 297.2°Cat760mmHg
Density:1.311g/cm3
Refractive index:1.56
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

Flash Point: 133.5°C
Safety Data