Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2,5-Bistrifluoromethyl-1,3,4-oxadiazole

Related Products

Hot Products

Name

2,5-Bistrifluoromethyl-1,3,4-oxadiazole

EINECS N/A
CAS No. 1868-48-0 Density 1.639g/cm3
PSA 38.92000 LogP 2.10720
Solubility N/A Melting Point N/A
Formula C4F6N2O Boiling Point 54.3 °C at 760 mmHg
Molecular Weight 206.047 Flash Point N/A
Transport Information N/A Appearance N/A
Safety
Hazard Codes Xi
Risk Statements 10-36/37/38
Safety Statements 16-26-36
RIDADR 1993
Hazard Note Irritant
Risk Codes 10-36/37/38
Molecular Structure Molecular Structure of 1868-48-0 (2,5-BIS(TRIFLUOROMETHYL)-1,3,4-OXADIAZOLE) Hazard Symbols
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)-;

Article Data 11

2,5-Bistrifluoromethyl-1,3,4-oxadiazole 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.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 1868-48-0