4-N-PROPYL-1-HEPTEN-4-OL


Catalog No:   FT-0640804

CAS No:   62108-07-0

  • Chemical Name:  4-N-PROPYL-1-HEPTEN-4-OL
  • Molecular Formula:  C10H20O
  • Molecular Weight:  156.26
  • InChI Key:  RLUDGGHEFUDPLJ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H20O/c1-4-7-10(11,8-5-2)9-6-3/h4,11H,1,5-9H2,2-3H3

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: 4-propylhept-1-en-4-ol
Bolling_Point: 215.7ºC at 760mmHg
Density: 0.839g/cm3
MF: C10H20O
CAS: 62108-07-0
Melting_Point: N/A
Flash_Point: 84.7ºC
FW: 156.26500
MF: C10H20O
Bolling_Point: 215.7ºC at 760mmHg
Exact_Mass: 156.15100
More_Info: ['1 . Appearance Unknow 。 ', '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 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 。']
PSA: 20.23000
Flash_Point: 84.7ºC
Computational_Chemistry: ['1. XlogP :3 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :11 ', '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']
Density: 0.839g/cm3
Molecular_Structure: ['1 . Molar refractive index 4960 ', '2 . Molar volume (m3/mol)1862 ', '3 . Parachor (902K)4308 ', '4 . Surface tension 286 ', '5 . Polarizability 1966']
FW: 156.26500
LogP: 2.89380
Refractive_Index: 1.445
HS_Code: 2905290000

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