7-Trifluoromethyloxindole supplier

Name
7-TRIFLUOROMETHYLOXINDOLE
EINECS 1312995-182-4
CAS No. 56341-40-3
Article Data5
CAS DataBase
Density 1.391g/cm³
Solubility
Melting Point
Formula C₉H₆F₃NO
Boiling Point 284 °C at 760 mmHg
Molecular Weight 201.148
Flash Point 125.5 °C
Transport Information
Appearance
Safety 36/37
Risk Codes 43
Molecular Structure
Hazard Symbols
Synonyms 2-Oxo-7-(trifluoromethyl)indoline;7-(Trifluoromethyl)indolin-2-one;7-(Trifluoromethyl)oxindole;
PSA 29.10000
LogP 2.33800

7-Trifluoromethyloxindole Specification

The 7-Trifluoromethyloxindole with cas registry number of 56341-40-3, belongs to the following product categories: (1)blocks; (2)FluoroCompounds; (3)IndolesOxindoles; (4)Indoline & Oxindole. It has the systematic name of 7-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one.

Physical properties about this chemical are: (1)ACD/LogP: 1.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.03; (4)ACD/LogD (pH 7.4): 1.03; (5)ACD/BCF (pH 5.5): 3.58; (6)ACD/BCF (pH 7.4): 3.58; (7)ACD/KOC (pH 5.5): 86.73; (8)ACD/KOC (pH 7.4): 86.73; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 20.31Å²; (13)Index of Refraction: 1.496; (14)Molar Refractivity: 42.27 cm³; (15)Molar Volume: 144.5 cm³; (16)Polarizability: 16.75×10^-24cm³; (17)Surface Tension: 33.5 dyne/cm; (18)Enthalpy of Vaporization: 52.29 kJ/mol; (19)Vapour Pressure: 0.00306 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cccc2c1NC(=O)C2;
(2)InChI: InChI=1/C9H6F3NO/c10-9(11,12)6-3-1-2-5-4-7(14)13-8(5)6/h1-3H,4H2,(H,13,14);
(3)InChIKey: ODADMQRQVQRBAC-UHFFFAOYAZ;
(4)Std. InChI: InChI=1S/C9H6F3NO/c10-9(11,12)6-3-1-2-5-4-7(14)13-8(5)6/h1-3H,4H2,(H,13,14);
(5)Std. InChIKey: ODADMQRQVQRBAC-UHFFFAOYSA-N

Product Name

7-TRIFLUOROMETHYLOXINDOLE

7-Trifluoromethyloxindole Specification

Related Products

Hot Products