4,5,6,7-Tetrafluoroindoline supplier

Name
4,5,6,7-Tetrafluoroindoline
EINECS
CAS No. 19282-55-4
Article Data5
CAS DataBase
Density 1.454g/cm³
Solubility
Melting Point 60-61 °C
Formula C₈H₅F₄N
Boiling Point 177.2 °C at 760 mmHg
Molecular Weight 191.128
Flash Point 61 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Indoline,4,5,6,7-tetrafluoro- (8CI);4,5,6,7-Tetrafluoroindoline;
PSA 12.03000
LogP 2.34900

4,5,6,7-Tetrafluoroindoline Specification

The 4,5,6,7-Tetrafluoroindoline with the CAS number 19282-55-4 is also called 1H-Indole,4,5,6,7-tetrafluoro-2,3-dihydro-. Both the systematic name and IUPAC name are 4,5,6,7-tetrafluoro-2,3-dihydro-1H-indole. Its molecular formula is C₈H₅F₄N. The product category is Indoline & Oxindole.

The properties of the chemical are: (1)ACD/LogP: 2.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.88; (4)ACD/LogD (pH 7.4): 2.88; (5)ACD/BCF (pH 5.5): 91.39; (6)ACD/BCF (pH 7.4): 91.42; (7)ACD/KOC (pH 5.5): 881.4; (8)ACD/KOC (pH 7.4): 881.72; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.477; (14)Molar Refractivity: 37.13 cm³; (15)Molar Volume: 131.3 cm³; (16)Polarizability: 14.72×10^-24cm³; (17)Surface Tension: 32.9 dyne/cm; (18)Enthalpy of Vaporization: 41.35 kJ/mol; (19)Vapour Pressure: 1.05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(F)c(F)c(F)c2c1CCN2
(2)InChI: InChI=1/C8H5F4N/c9-4-3-1-2-13-8(3)7(12)6(11)5(4)10/h13H,1-2H2
(3)InChIKey: FKFHHGCNFRFAHP-UHFFFAOYAF

Product Name

4,5,6,7-Tetrafluoroindoline

4,5,6,7-Tetrafluoroindoline Specification

Related Products

Hot Products