1-METHOXY-(PERFLUORO-2-METHYL-1-PROPENE)


Catalog No:   FT-0607997

CAS No:   360-53-2

  • Molecular Formula:  212.07
  • Formula Weight: C5H3F7O
  • Inchl Key: FSDLLONBRLBIBL-UHFFFAOYSA-N
  • Inchl: InChI=1S/C5H3F7O/c1-13-3(6)2(4(7,8)9)5(10,11)12/h1H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: N/A
CAS: 360-53-2
MF: C5H3F7O
Flash_Point: 14.6ºC
Product_Name: 1,3,3,3-tetrafluoro-1-methoxy-2-(trifluoromethyl)prop-1-ene
Density: 1.424g/cm3
FW: 212.06600
Bolling_Point: 91.7ºC at 760mmHg
Refractive_Index: 1.317
Flash_Point: 14.6ºC
LogP: 2.93850
Bolling_Point: 91.7ºC at 760mmHg
FW: 212.06600
PSA: 9.23000
Computational_Chemistry: ['1. XlogP :3 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :194 ', '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']
MF: C5H3F7O
Exact_Mass: 212.00700
Molecular_Structure: ['1 . Molar refractive index 2777 ', '2 . Molar volume (m3/mol)1488 ', '3 . Parachor (902K)2870 ', '4 . Surface tension 138 ', '5 . Polarizability (10 -24cm 3)1101']
Density: 1.424g/cm3
More_Info: ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)1508 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)不可用 . Boiling point(ºC,Atmospheric pressure) 98 . Boiling point(ºC,52kPa) 不可用 ', '. Refractive index1317 ', '. 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']
RIDADR: UN 2810
Hazard_Codes: T: Toxic;
HS_Code: 2909199090
Risk_Statements(EU): R23/24/25
Safety_Statements: S26;S36;S45

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