2-Chloro-6-(trifluoromethyl)nicotinonitrile supplier

Name
2-Chloro-6-(trifluoromethyl)nicotinonitrile
EINECS 145-869-9
CAS No. 389117-37-7
Density 1.514g/cm³
Solubility
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
Appearance
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;
PSA 83.39000
LogP 1.31720

2-Chloro-6-(trifluoromethyl)nicotinonitrile Specification

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

Product Name

2-Chloro-6-(trifluoromethyl)nicotinonitrile

2-Chloro-6-(trifluoromethyl)nicotinonitrile Specification

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