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CAS No.: | 239110-15-7 |
---|---|
Name: | Fluopicolide |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C14H8Cl3F3N2O |
Molecular Weight: | 383.585 |
Synonyms: | Fluopicolide;Picobenzamid; |
EINECS: | 259-565-9 |
Density: | 1.515 g/cm3 |
Melting Point: | 150 °C |
Boiling Point: | 432.1 °C at 760 mmHg |
Flash Point: | 215.1 °C |
Hazard Symbols: | N |
Risk Codes: | 50/53 |
Safety: | 60-61 |
Transport Information: | UN3077 9/PG 3 |
PSA: | 41.99000 |
LogP: | 5.38150 |
The CAS register number of Fluopicolide is 239110-15-7. It also can be called as 2,6-Dichloro-N-[[3-chloro-5-(trifluoro-methyl)-2-pyridinyl]methyl]benzamide and the IUPAC name about this chemical is 2,6-dichloro-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]benzamide. The molecular formula about this chemical is C14H8Cl3F3N2O and the molecular weight is 385.59.
Physical properties about Fluopicolide are: (1)ACD/LogP: 3.42; (2)ACD/LogD (pH 5.5): 3.42; (3)ACD/LogD (pH 7.4): 3.42; (4)ACD/BCF (pH 5.5): 234.96; (5)ACD/BCF (pH 7.4): 234.94; (6)ACD/KOC (pH 5.5): 1732.87; (7)ACD/KOC (pH 7.4): 1732.69; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 33.2Å2; (12)Index of Refraction: 1.562; (13)Molar Refractivity: 82.11 cm3; (14)Molar Volume: 253 cm3; (15)Polarizability: 32.55x10-24cm3; (16)Surface Tension: 43.9 dyne/cm; (17)Enthalpy of Vaporization: 68.78 kJ/mol; (18)Boiling Point: 432.1 °C at 760 mmHg; (19)Vapour Pressure: 1.14E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc2cccc(Cl)c2C(=O)NCc1ncc(cc1Cl)C(F)(F)F
(2)InChI: InChI=1/C14H8Cl3F3N2O/c15-8-2-1-3-9(16)12(8)13(23)22-6-11-10(17)4-7(5-21-11)14(18,19)20/h1-5H,6H2,(H,22,23)
(3)InChIKey: GBOYJIHYACSLGN-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C14H8Cl3F3N2O/c15-8-2-1-3-9(16)12(8)13(23)22-6-11-10(17)4-7(5-21-11)14(18,19)20/h1-5H,6H2,(H,22,23)
(5)Std. InChIKey: GBOYJIHYACSLGN-UHFFFAOYSA-N