3-Nitro-5-(trifluoromethyl)phenol


Catalog No:   FT-0632004

CAS No:   349-57-5

  • Chemical Name:  3-Nitro-5-(trifluoromethyl)phenol
  • Molecular Formula:  C7H4F3NO3
  • Molecular Weight:  207.11
  • InChI Key:  JDIAMHNYAPDMRB-UHFFFAOYSA-N
  • InChI:  InChI=1S/C7H4F3NO3/c8-7(9,10)4-1-5(11(13)14)3-6(12)2-4/h1-3,12H

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 3-Nitro-5-(trifluoromethyl)phenol
Flash_Point: 110.4ºC
Melting_Point: 89-92°C
FW: 207.10700
Density: 1.554g/cm3
CAS: 349-57-5
Bolling_Point: 258.9ºC at 760mmHg
MF: C7H4F3NO3
Molecular_Structure: ['1 . Molar refractive index 3965 ', '2 . Molar volume (m3/mol)1332 ', '3 . Parachor (902K)3349 ', '4 . Surface tension 399 ', '5 . Polarizability (10 -24cm 3)1572']
LogP: 2.84240
Flash_Point: 110.4ºC
Refractive_Index: 1.507
FW: 207.10700
Density: 1.554g/cm3
Bolling_Point: 258.9ºC at 760mmHg
Computational_Chemistry: ['1. XlogP :23 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 66 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :225 ', '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']
Melting_Point: 89-92°C
PSA: 66.05000
MF: C7H4F3NO3
More_Info: ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)不可用 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)89-92 ', '. Boiling point(ºC,Atmospheric pressure)不可用 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index不可用 ', '. Flash point(ºC)不可用 ', '. Specific rotation(º)不可用 ', '. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '. Vapor pressure(kPa,25ºC)不可用 ', '. Saturated vapor pressure(kPa,60ºC)不可用 ', '. Combustion heat(KJ/mol)不可用 ', '. Critical temperature(ºC)不可用 ', '. Critical pressure(KPa)不可用 ', '. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion(%,V/V)不可用 ', '. Lower limit of explosion(%,V/V)不可用 ', '. Solubility 不可用']
Exact_Mass: 207.01400
Hazard_Codes: Xi: Irritant;
HS_Code: 2908999090

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