5-[4-(Trifluoromethyl)phenyl]-1H-tetrazole


Catalog No:   FT-0619905

CAS No:   2251-79-8

  • Molecular Formula:  214.15
  • Formula Weight: C8H5F3N4
  • Inchl Key: CCVCHQBLMDMSNN-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H5F3N4/c9-8(10,11)6-3-1-5(2-4-6)7-12-14-15-13-7/h1-4H,(H,12,13,14,15)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 214.14700
CAS: 2251-79-8
Melting_Point: 226°C
Bolling_Point: 315.2ºC at 760mmHg
MF: C8H5F3N4
Product_Name: 5-[4-(trifluoromethyl)phenyl]-2H-tetrazole
Flash_Point: 144.4ºC
Density: 1.464g/cm3
FW: 214.14700
MF: C8H5F3N4
Flash_Point: 144.4ºC
LogP: 1.88550
More_Info: ['1 . Appearance 粉末 ', '2 . Density(g/L,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)226 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 1mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
Bolling_Point: 315.2ºC at 760mmHg
Exact_Mass: 214.04700
PSA: 54.46000
Computational_Chemistry: ['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 545 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :212 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Density: 1.464g/cm3
Melting_Point: 226°C
Molecular_Structure: ['1 . Molar refractive index 4453 ', '2 . Molar volume (m3/mol)1462 ', '3 . Parachor (902K)3798 ', '4 . Surface tension 455 ', '5 . Polarizability (10 -24cm 3)1765']
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi: Irritant;
HS_Code: 2933990090
Safety_Statements: S26-S36/37/39

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