2,3-Difluorophenylacetonitrile


Catalog No:   FT-0609624

CAS No:   145689-34-5

  • Molecular Formula:  153.13
  • Formula Weight: C8H5F2N
  • Inchl Key: IYRCHGRRMKOSHW-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H5F2N/c9-7-3-1-2-6(4-5-11)8(7)10/h1-3H,4H2

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: 153.129
Bolling_Point: 216.9±25.0 °C at 760 mmHg
MF: C8H5F2N
Flash_Point: 85.0±23.2 °C
Product_Name: 2,3-Difluorobenzyl cyanide
Density: 1.2±0.1 g/cm3
CAS: 145689-34-5
Melting_Point: 24ºC
Computational_Chemistry: ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 238 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :172 ', '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']
Flash_Point: 85.0±23.2 °C
More_Info: ['1 . Appearance Liquid ', '2 . Density(g/mL, 20 ℃ ) 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 06mmHg)Unknow ', '7 . Refractive index1485 ', '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 Unknow']
PSA: 23.79000
Vapor_Pressure: 0.1±0.4 mmHg at 25°C
Density: 1.2±0.1 g/cm3
Refractive_Index: 1.487
FW: 153.129
LogP: 1.46
Bolling_Point: 216.9±25.0 °C at 760 mmHg
Exact_Mass: 153.039001
MF: C8H5F2N
Melting_Point: 24ºC
Molecular_Structure: ['1. Molar refractive index 357 ', '2. Molar volume 124 ', '3. Parachor (902K)3064 ', '4. Surface tension 372 ', '5. Dielectric constant N/A ', '6. Polarizability 1415 ', '7. Single isotope mass 153039006 Da ', '8. Nominal mass 153 Da ', '9. Average mass 1531288 Da']
RIDADR: 3276
HS_Code: 2926909090
Risk_Statements(EU): R20/21/22
Safety_Statements: S26-S36/37/39
Packing_Group: III
Hazard_Codes: T
Hazard_Class: 6.1

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