3-HEPTYLPYRROLE


Catalog No:   FT-0633064

CAS No:   878-11-5

  • Chemical Name:  3-HEPTYLPYRROLE
  • Molecular Formula:  C11H19N
  • Molecular Weight:  165.27
  • InChI Key:  OVBAZQHUSHSARW-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H19N/c1-2-3-4-5-6-7-11-8-9-12-10-11/h8-10,12H,2-7H2,1H3

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-Heptylpyrrole
Flash_Point: 103.4ºC
Melting_Point: N/A
FW: 165.27500
Density: 0.89
CAS: 878-11-5
Bolling_Point: 97ºC / 4.5mmHg
MF: C11H19N
Molecular_Structure: ['1 . Molar refractive index 5339 ', '2 . Molar volume (m3/mol)1831 ', '3 . Parachor (902K)4423 ', '4 . Surface tension 340 ', '5 . Polarizability (10 -24cm 3)2116']
LogP: 3.52760
Flash_Point: 103.4ºC
Refractive_Index: 1.495
FW: 165.27500
Density: 0.89
Bolling_Point: 97ºC / 4.5mmHg
Computational_Chemistry: ['1. XlogP :42 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 158 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :101 ', '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']
PSA: 15.79000
Exact_Mass: 165.15200
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)089 ', '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, 45mmHg)97 °C ', '7 . Refractive indexUnknow ', '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']
MF: C11H19N
HS_Code: 2933990090

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