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1,3,4-Oxadiazole,2,5-bis(trifluoromethyl)- (1868-48-0)

Identification
Name:1,3,4-Oxadiazole,2,5-bis(trifluoromethyl)-
Synonyms:2,5-Bis(trifluoromethyl)-1,3,4-oxadiazole;2,5-Bis(trifluoromethyl)-1,3,4-oxadiazole97%;1,3,4-oxadiazole, 2,5-bis(trifluoromethyl)-;
CAS:1868-48-0
Molecular Formula: C4F6N2O
Molecular Weight: 206.05
InChI: InChI=1/C4F6N2O/c5-3(6,7)1-11-12-2(13-1)4(8,9)10
Molecular Structure: (C4F6N2O) 2,5-Bis(trifluoromethyl)-1,3,4-oxadiazole;2,5-Bis(trifluoromethyl)-1,3,4-oxadiazole97%;1,3,4-oxadiaz...
Properties
Transport:1993
Flash Point: °C
Boiling Point: 54.3°Cat760mmHg
Density:1.639g/cm3
Refractive index:1.316
Specification:

The 2,5-Bistrifluoromethyl-1,3,4-oxadiazole with cas registry number of 1868-48-0, is also called 2,5-Bis(trifluoromethyl)-1,3,4-oxadiazole97%; 1,3,4-oxadiazole, 2,5-bis(trifluoromethyl)-.

Physical properties of 2,5-Bistrifluoromethyl-1,3,4-oxadiazole: (1)ACD/LogP:  1.80; (2)# of Rule of 5 Violations:  0; (3)ACD/LogD (pH 5.5):  1.8; (4)ACD/LogD (pH 7.4):  1.8; (5)ACD/BCF (pH 5.5):  13.68; (6)ACD/BCF (pH 7.4):  13.68; (7)ACD/KOC (pH 5.5):  226.43; (8)ACD/KOC (pH 7.4):  226.43; (9)#H bond acceptors:  3; (10)#H bond donors:  0; (11)#Freely Rotating Bonds:  0; (12)Polar Surface Area:  38.92 Å2; (13)Index of Refraction:  1.316; (14)Molar Refractivity:  24.69 cm3; (15)Molar Volume:  125.6 cm3; (16)Polarizability:  9.78×10-24cm3; (17)Surface Tension:  19.4 dyne/cm; (18)Enthalpy of Vaporization:  28.5 kJ/mol; (19)Vapour Pressure:  260 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 2,5-Bistrifluoromethyl-1,3,4-oxadiazole is flammable, so keep away from sources of ignition. The 2,5-Bistrifluoromethyl-1,3,4-oxadiazole irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact 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)c1nnc(o1)C(F)(F)F; (2)InChI:InChI=1/C4F6N2O/c5-3(6,7)1-11-12-2(13-1)4(8,9)10; (3)InChIKey:QJZONKZTJJLSQL-UHFFFAOYAE; (4)Std. InChI:InChI=1S/C4F6N2O/c5-3(6,7)1-11-12-2(13-1)4(8,9)10; (5)Std. InChIKey:QJZONKZTJJLSQL-UHFFFAOYSA-N.

Flash Point: °C
Safety Data
Hazard Symbols Xi: Irritant
 

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