4,4-Dimethyl-2-pentyne


Catalog No:   FT-0617083

CAS No:   999-78-0

  • Molecular Formula:  96.17
  • Formula Weight: C7H12
  • Inchl Key: FOALCTWKQSWRST-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H12/c1-5-6-7(2,3)4/h1-4H3

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: -82.4ºC
CAS: 999-78-0
MF: C7H12
Flash_Point: N/A
Product_Name: 4,4-dimethylpent-2-yne
Density: 0.718
FW: 96.17020
Bolling_Point: 83ºC
Refractive_Index: 1.4071
LogP: 2.05580
Bolling_Point: 83ºC
More_Info: ['1 . Appearance Unknow。 ', '2 . Density(g/cm3,25℃)0718 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)83 ', '6 . Boiling point(ºC,40mm)Unknow ', '7 . Refractive index14071 ', '8 . Flash point(ºC)-10 ', '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']
Molecular_Structure: ['1 . Molar refractive index 3244 ', '2 . Molar volume (m3/mol)1274 ', '3 . Parachor (902K)2834 ', '4 . Surface tension 246 ', '5 . Dielectric constant (F/m)218 ', '6 . Polarizability (10 -24cm 3)1286']
Computational_Chemistry: ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :7 ', '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']
Melting_Point: -82.4ºC
MF: C7H12
Exact_Mass: 96.09390
FW: 96.17020
Density: 0.718
Hazard_Class: 3
Risk_Statements(EU): R11;R65
RIDADR: UN 3295
Safety_Statements: S16-S23-S33-S62
HS_Code: 2901299090
Packing_Group: II

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