T-PENTYL ACETATE


Catalog No:   FT-0632633

CAS No:   625-16-1

  • Chemical Name:  T-PENTYL ACETATE
  • Molecular Formula:  C7H14O2
  • Molecular Weight:  130.18
  • InChI Key:  JCCIFDCPHCKATH-UHFFFAOYSA-N
  • InChI:  InChI=1S/C7H14O2/c1-5-7(3,4)9-6(2)8/h5H2,1-4H3

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
Melting_Point: N/A
CAS: 625-16-1
MF: C7H14O2
Flash_Point: N/A
Product_Name: 2-methylbutan-2-yl acetate
Density: N/A
FW: 130.18500
Bolling_Point: N/A
MF: C7H14O2
Exact_Mass: 130.09900
LogP: 1.73810
Molecular_Structure: ['1 . Molar refractive index 3621 ', '2 . Molar volume 1476 ', '3 . Parachor (902K)3304 ', '4 . Surface tension 251 ', '5 . Polarizability 1435']
FW: 130.18500
PSA: 26.30000
More_Info: ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃) ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC) ', '5 . Boiling point(ºC,Atmospheric pressure) ', '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 。']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :106 ', '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']
RIDADR: UN 1104 3.2/PG 3
HS_Code: 2915390090

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