3-Chloro-2-fluoro-pyridine


Catalog No:   FT-0649152

CAS No:   1480-64-4

  • Molecular Formula:  131.53
  • Formula Weight: C5H3ClFN
  • Inchl Key: IHGMHTQDGNVKTA-UHFFFAOYSA-N
  • Inchl: InChI=1S/C5H3ClFN/c6-4-2-1-3-8-5(4)7/h1-3H

Assay Pack 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-Chloro-2-fluoropyridine
Bolling_Point: 162.2±20.0 °C at 760 mmHg
Density: 1.3±0.1 g/cm3
MF: C5H3ClFN
CAS: 1480-64-4
Melting_Point: 274 °C
Flash_Point: 51.9±21.8 °C
FW: 131.535
MF: C5H3ClFN
Water_Solubility: soluble
Bolling_Point: 162.2±20.0 °C at 760 mmHg
Exact_Mass: 130.993805
More_Info: ['1 . Appearance Colourless Liquid 。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '8 . Flash point(ºC) Unknow ', '9 . Specific rotation(º) Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,25ºC) Unknow ', '12 . Saturated vapor pressure(kPa,60ºC) 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 Insoluble in Water 。']
Melting_Point: 274 °C
PSA: 12.89000
Flash_Point: 51.9±21.8 °C
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 129 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :788 ', '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: 1.3±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 2923 ', '2 . Molar volume (m3/mol)988 ', '3 . Parachor (902K)2444 ', '4 . Surface tension 374 ', '5 . Polarizability (10 -24cm 3)1158']
Vapor_Pressure: 2.9±0.3 mmHg at 25°C
FW: 131.535
LogP: 1.79
Refractive_Index: 1.503
Hazard_Codes: T
HS_Code: 2933399090
RIDADR: UN 1992 3/PG 2

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