2,2,2-trifluoro-N-[(1S)-1-phenylethyl]acetamide


Catalog No:   FT-0773826

CAS No:   39995-51-2

  • Chemical Name:  2,2,2-trifluoro-N-[(1S)-1-phenylethyl]acetamide
  • Molecular Formula:  C10H10F3NO
  • Molecular Weight:  217.19
  • InChI Key:  ZJFCMJDNHPXGBY-ZETCQYMHSA-N
  • InChI:  InChI=1S/C10H10F3NO/c1-7(8-5-3-2-4-6-8)14-9(15)10(11,12)13/h2-7H,1H3,(H,14,15)/t7-/m0/s1

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
Bolling_Point: 278.1ºC at 760 mmHg
CAS: 39995-51-2
MF: C10H10F3NO
Density: 1.217g/cm3
Melting_Point: 93-95ºC(lit.)
Product_Name: 2,2,2-Trifluoro-N-[(1S)-1-phenylethyl]acetamide
Flash_Point: 122ºC
FW: 217.18800
MF: C10H10F3NO
Density: 1.217g/cm3
Computational_Chemistry: ['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 291 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :221 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Exact_Mass: 217.07100
Flash_Point: 122ºC
PSA: 32.59000
Molecular_Structure: ['1 . Molar refractive index 4915 ', '2 . Molar volume 1783 ', '3 . Parachor (902K)4187 ', '4 . Surface tension 303 ', '5 . Polarizability 31948 ', '6 . Dielectric constant 未确定']
LogP: 3.26640
Melting_Point: 93-95ºC(lit.)
Bolling_Point: 278.1ºC at 760 mmHg
FW: 217.18800
Refractive_Index: 1.463

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