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| CAS No.: | 72111-09-2 |
|---|---|
| Name: | 3,5-BIS(TRIFLUOROMETHYL)BENZAMIDOXIME |
| Molecular Structure: | |
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| Formula: | C9H6F6N2O |
| Molecular Weight: | 272.15 |
| Synonyms: | 3,5-BIS(TRIFLUOROMETHYL)BENZAMIDOXIME;3,5-BIS(TRIFLUOROMETHYL)BENZAMIDOXINE;3,5-DI(TRIFLUOROMETHYL)BENZAMIDOXIME;BUTTPARK 33\04-48;N-HYDROXY-3,5-BIS(TRIFLUOROMETHYL)BENZENECARBOXIMIDAMIDE;3,5-Bis(trifluoromethyl)benzamidoxime 97%;3,5-Bis(trifluoromethyl)benzamidoxime97%;N-Hydroxy-3,5-bis(trifluoroMethyl)benziMidaMide |
| Density: | 1.54 g/cm3 |
| Melting Point: | 129-132 °C(lit.) |
| Boiling Point: | 283.8 °C at 760 mmHg |
| Flash Point: | 125.4 °C |
| Appearance: | solid |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 20/21/22 |
| Safety: | 22-36/37/39-45 |
| PSA: | 58.61000 |
| LogP: | 3.51900 |
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- Total:28 Page 1 of 1 1
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Specification
This chemical is called Benzenecarboximidamide, N-hydroxy-3,5-bis(trifluoromethyl)-, and its IUPAC name is N'-hydroxy-3,5-bis(trifluoromethyl)benzenecarboximidamide. With the molecular formula of C9H6F6N2O, its product categories are Nitrogen Compounds; Organic Building Blocks; Oximes. In addition, this chemical should be sealed in the cool and dry place, away from oxides.
Other characteristics of the Benzenecarboximidamide, N-hydroxy-3,5-bis(trifluoromethyl)- can be summarised as followings: (1)ACD/LogP: 3.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.53; (4)ACD/LogD (pH 7.4): 3.54; (5)ACD/BCF (pH 5.5): 281.29; (6)ACD/BCF (pH 7.4): 288.45; (7)ACD/KOC (pH 5.5): 1956.78; (8)ACD/KOC (pH 7.4): 2006.57; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 24.83 Å2; (13)Index of Refraction: 1.453; (14)Molar Refractivity: 47.58 cm3; (15)Molar Volume: 175.9 cm3; (16)Polarizability: 18.86×10-24cm3; (17)Surface Tension: 29.5 dyne/cm; (18)Density: 1.54 g/cm3; (19)Flash Point: 125.4 °C; (20)Enthalpy of Vaporization: 55.21 kJ/mol; (21)Boiling Point: 283.8 °C at 760 mmHg; (22)Vapour Pressure: 0.00146 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: FC(F)(F)c1cc(C(=NO)N)cc(c1)C(F)(F)F
2.InChI: InChI=1/C9H6F6N2O/c10-8(11,12)5-1-4(7(16)17-18)2-6(3-5)9(13,14)15/h1-3,18H,(H2,16,17)
3.InChIKey: GGAPMNUHESBFNK-UHFFFAOYAD