NIST X-ray Photoelectron Spectroscopy Database

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

Details Summary:

Tab Page Summary

General:

O

HOCH₂(CH₂)₈CH₂OH

1,10-decanediol

CAS Registry No:

112-47-0

alcohol, hydroxyl(organic), oxygen

Citation:

Author Name(s):

Lopez G.P., Castner D.G., Ratner B.D.

Surf. Interface Anal. 17, 267

Pub Year:

1991

All Records in this Publication

Instruction:

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Total Records: 38

Element

Atomic No

Formula

Spectral Line

Energy (eV)

Details

C

6

(^-CH₂CH(OH)^-)n

1s

284.80

C

6

(^-CH₂CH(OH)^-)n

1s

286.30

C

6

(^-CH(CH₃)CH₂O^-)n

1s

284.80

C

6

(^-CH(CH₃)CH₂O^-)n

1s

286.30

C

6

(^-(CH₂)₄O^-)n

1s

284.80

C

6

(^-(CH₂)₄O^-)n

1s

286.20

C

6

HOCH₂(CH₂)₈CH₂OH

1s

286.20

C

6

(^-CH₂C(CH₃)(C(O)OCH₂CH₂OC(O)CH₂C(O)CH₃)^-)n

1s

284.80

C

6

(^-CH₂C(CH₃)(C(O)OCH₂CH₂OC(O)CH₂C(O)CH₃)^-)n

1s

285.50

C

6

(^-CH₂C(CH₃)(C(O)OCH₂CH₂OC(O)CH₂C(O)CH₃)^-)n

1s

286.50

C

6

(^-CH₂C(CH₃)(C(O)OCH₂CH₂OC(O)CH₂C(O)CH₃)^-)n

1s

287.70

C

6

(^-CH₂C(CH₃)(C(O)OCH₂CH₂OC(O)CH₂C(O)CH₃)^-)n

1s

288.80

C

6

HOCH₂(CH₂)₈CH₂OH

1s

284.80

C

6

(^-CH₂C(CH₃)(C(O)OCH₂CH₃)^-)n

1s

286.60

C

6

(^-CH₂C(CH₃)(C(O)OCH₂CH₃)^-)n

1s

288.60

C

6

(^-CH₂C(CH₃)(C(O)OCH₂CH₂OH)^-)n

1s

284.80

C

6

(^-CH₂C(CH₃)(C(O)OCH₂CH₂OH)^-)n

1s

285.50

C

6

(^-CH₂C(CH₃)(C(O)OCH₂CH₂OH)^-)n

1s

286.40

C

6

(^-CH₂C(CH₃)(C(O)OCH₂CH₂OH)^-)n

1s

288.70

C

6

(^-CH₂CH(C(O)CH₃)^-)n

1s

284.80

C

6

(^-CH₂CH(C(O)CH₃)^-)n

1s

287.50

C

6

(^-CH₂C(CH₃)(C(O)CH₃)^-)n

1s

284.80

C

6

(^-CH₂C(CH₃)(C(O)CH₃)^-)n

1s

287.40

C

6

(^-CH₂C(CH₃)(C(O)OCH₂CH₃)^-)n

1s

284.80

C

6

(^-CH₂C(CH₃)(C(O)OCH₂CH₃)^-)n

1s

285.60

O

8

(^-CH₂CH(OH)^-)n

1s

532.50

O

8

(^-CH(CH₃)CH₂O^-)n

1s

532.50

O

8

(^-(CH₂)₄O^-)n

1s

532.50

O

8

(^-CH₂CH(C(O)CH₃)^-)n

1s

532.00

O

8

(^-CH₂C(CH₃)(C(O)CH₃)^-)n

1s

531.90

Data Processing:

Photoelectron Line

Line Designation:

1s

Binding Energy (eV)

532.60

Energy Uncertainty:

Background Subtraction Method:

other

Peak Location Method:

Gaussian

Full Width at Half-maximum Intensity (eV):

Gaussian Width (eV):

Lorentzian Width (eV):

Measurement:

Use of X-ray Monochromator:

Yes

Anode Material:

Al

X-ray Energy:

Overall Energy Resolution (eV):

Calibration:

Au4f7 = 84.00

Charge Reference:

Internal hydrocarbon

Energy Scale Evaluation:

Reliable, with one-point correction of energy scale

Comment:

Calibration: the difference between the Cu2p3/2 and the Cu3s peaks was 810.1 eV. An electron flood gun was used for charge compensation. The curve-fitting procedure was made in accordance with the stoichiometry. The flake form sample. The composition dete

Specimen:

Method of Determining Specimen Composition:

Method of Determining Specimen Crystallinity:

Specimen Temperature (K):

173

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