NIST X-ray Photoelectron Spectroscopy Database

NIST X-ray Photoelectron Spectroscopy Database (SRD 20), Version 5.0

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C

(CF₃CH₂O)₂CO

(CF₃C*H₂O)₂CO

bis(2,2,2-trifluoroethanol) carbonate

CAS Registry No:

carbonate, fluoride, halogenated compound

Author Name(s):

Clark D.T., Feast W.J., Tweedale P.J., Thomas H.R.

J. Polym. Sci. Polym. Chem. Ed. 18, 1651

Pub Year:

1980

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Total Records: 13

Element

Atomic No

Formula

Spectral Line

Energy (eV)

Details

O

8

C₆H₅OC(O)CH₂(O)(CF₂)₃CH₂(O)C(O)OC₆H₅

1s

535.30

C

6

C₆H₅OC(O)CH₂(O)(CF₂)₃CH₂(O)C(O)OC₆H₅

1s

287.00

C

6

C₆H₅OC(O)CH₂(O)(CF₂)₃CH₂(O)C(O)OC₆H₅

1s

288.00

O

8

C₆H₅OC(O)CH₂(O)(CF₂)₃CH₂(O)C(O)OC₆H₅

1s

533.50

C

6

C₆H₅OC(O)CH₂(O)(CF₂)₃CH₂(O)C(O)OC₆H₅

1s

291.30

C

6

(C₆H₅)OC(O)O(C₆H₅)

1s

290.70

O

8

(C₆H₅)OC(O)O(C₆H₅)

1s

533.70

O

8

(C₆H₅)OC(O)O(C₆H₅)

1s

535.10

O

8

(CF₃CH₂O)₂CO

1s

535.70

O

8

(CF₃CH₂O)₂CO

1s

533.90

C

6

(CF₃CH₂O)₂CO

1s

293.30

C

6

(CF₃CH₂O)₂CO

1s

288.00

C

6

(CF₃CH₂O)₂CO

1s

291.40

Photoelectron Line

Line Designation:

1s

Binding Energy (eV):

288.00

Energy Uncertainty:

Background Subtraction Method:

Peak Location Method:

Full Width at Half-maximum Intensity (eV):

Gaussian Width (eV):

Lorentzian Width (eV):

Use of X-ray Monochromator:

No

Anode Material:

X-ray Energy:

Overall Energy Resolution (eV):

Calibration:

Au

Charge Reference:

Internal hydrocarbon

Energy Scale Evaluation:

Reliable, with two-point correction of energy scale

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