Basic Information | Post buying leads | Suppliers |
Name |
2-Chloro-6-(trifluoromethyl)nicotinonitrile |
EINECS | 145-869-9 |
CAS No. | 389117-37-7 | Density | 1.514g/cm3 |
PSA | 83.39000 | LogP | 1.31720 |
Solubility | N/A | Melting Point |
37-38oC |
Formula | C7H2ClF3N2 | Boiling Point | 235.147 °C at 760 mmHg |
Molecular Weight | 206.55 | Flash Point | 96.014 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39-45 | Risk Codes | 20/21/22-36/37/38-25 |
Molecular Structure | Hazard Symbols | Xi,T | |
Synonyms |
2-Chloro-6-(trifluoromethyl)nicotinonitrile; |
The 2-Chloro-6-(trifluoromethyl)nicotinonitrile with the CAS number 389117-37-7 is also called Pyrido[2,3-b][1,6]naphthyridine-7(6H)-butanoicacid, 8,9-dihydro-g-oxo-. Its molecular formula is C7H2ClF3N2.
The properties of the chemical are: (1)ACD/LogP: 1.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.329; (4)ACD/LogD (pH 7.4): 1.329; (5)ACD/BCF (pH 5.5): 6.022; (6)ACD/BCF (pH 7.4): 6.022; (7)ACD/KOC (pH 5.5): 125.823; (8)ACD/KOC (pH 7.4): 125.823; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 36.68 Å2; (13)Index of Refraction: 1.483; (14)Molar Refractivity: 38.936 cm3; (15)Molar Volume: 136.425 cm3; (16)Polarizability: 15.436×10-24cm3; (17)Surface Tension: 42.192 dyne/cm; (18)Enthalpy of Vaporization: 47.191 kJ/mol; (19)Vapour Pressure: 0.051 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(nc(c1C#N)Cl)C(F)(F)F
(2)InChI: InChI=1/C7H2ClF3N2/c8-6-4(3-12)1-2-5(13-6)7(9,10)11/h1-2H
(3)InChIKey: CDSFASYGONAHHN-UHFFFAOYAL