4-Propylpyridine


Catalog No:   FT-0619443

CAS No:   1122-81-2

  • Molecular Formula:  121.183
  • Formula Weight: C8H11N
  • Inchl Key: JAWZAONCXMJLFT-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H11N/c1-2-3-8-4-6-9-7-5-8/h4-7H,2-3H2,1H3

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: 4ºC
CAS: 1122-81-2
MF: C8H11N
Flash_Point: 64.51ºC
Product_Name: 4-Propylpyridine
Density: 0.93
FW: 121.18000
Bolling_Point: 183-186°C
Refractive_Index: 1.4970 (20ºC)
Vapor_Pressure: 0.912mmHg at 25°C
Flash_Point: 64.51ºC
LogP: 2.03410
Bolling_Point: 183-186°C
PSA: 12.89000
Molecular_Structure: ['1 . Molar refractive index 3852 ', '2 . Molar volume (m3/mol)1319 ', '3 . Parachor (902K)3178 ', '4 . Surface tension 336 ', '5 . Polarizability (10 -24cm 3)1527']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 129 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :65 ', '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: 4ºC
MF: C8H11N
Exact_Mass: 121.08900
FW: 121.18000
Density: 0.93
More_Info: ['1 . Appearance Unknow。 ', '2 . Density(g/mL,25℃)093 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)183-186 ', '6 . Boiling point(ºC,12mmHg)Unknow 7 . Refractive index ( n 20/D) 1495-1498 8 . Flash point( ºF )Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)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']
RIDADR: 1993
Hazard_Codes: Xi: Irritant;
HS_Code: 2933399090
Risk_Statements(EU): R10;R36/37/38
Safety_Statements: S16-S26-S36

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