Cyclohexane-d12
- Formula: C6D12
- Molecular weight: 96.2334
- IUPAC Standard InChIKey: XDTMQSROBMDMFD-LBTWDOQPSA-N
- CAS Registry Number: 1735-17-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Species with the same structure:
- Isotopologues:
- Other names: [2H12]cyclohexane
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Vibrational and/or electronic energy levels
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Takehiko Shimanouchi
Symmetry: D3d Symmetry Number σ = 6
Sym. | No | Approximate | Selected Freq. | Infrared | Raman | Comments | ||||
---|---|---|---|---|---|---|---|---|---|---|
Species | type of mode | Value | Rating | Value | Phase | Value | Phase | |||
a1g | 1 | CD2 a-str | 2152 | C | ia | 2152 VS p | liq. | |||
a1g | 2 | CD2 s-str | 2082 | C | ia | 2082 VS p | liq. | |||
a1g | 3 | CD2 scis | 1117 | C | ia | 1117 M p | liq. | |||
a1g | 4 | CD2 rock | 1012 | C | ia | 1012 W p | liq. | |||
a1g | 5 | CC str | 723 | C | ia | 723 VS p | liq. | |||
a1g | 6 | CCC deform + CC torsion | 298 | C | ia | 298 W p | liq. | |||
a1u | 7 | CD2 twist | 864 | E | ia | ia | CF | |||
a1u | 8 | CD2 wag | 842 | E | ia | ia | CF | |||
a1u | 9 | CC str + CC torsion | 1187 | E | ia | ia | CF | |||
a2g | 10 | CD2 wag | 1126 | E | ia | ia | CF | |||
a2g | 11 | CD2 twist | 778 | E | ia | ia | CF | |||
a2u | 12 | CD2 a-str | 2206 | C | 2206 VS | gas | ia | OV(ν25) | ||
a2u | 13 | CD2 s-str | 2108 | C | 2108 VS | gas | ia | OV(ν26) | ||
a2u | 14 | CD2 scis | 1091 | B | 1091 VS | gas | ia | |||
a2u | 15 | CD2 rock | 917 | A | 917 VS | gas | ia | |||
a2u | 16 | CCC deform | 395 | B | 395 S | gas | ia | |||
eg | 17 | CD2 a-str | 2199 | C | ia | 2199 VS dp | liq. | |||
eg | 18 | CD s-str | 2104 | C | ia | 2104 VS dp | liq. | |||
eg | 19 | CD2 scis | 1071 | C | ia | 1071 M dp | liq. | |||
eg | 20 | CD2 wag | 1212 | C | ia | 1212 M dp | liq. | |||
eg | 21 | CD2 twist | 937 | C | ia | 937 S dp | liq. | |||
eg | 22 | CC str | 795 | C | ia | 795 S dp | liq. | |||
eg | 23 | CD2 rock | 637 | C | ia | 637 W dp | liq. | |||
eg | 24 | CCC deform + CC torsion | 373 | C | ia | 373 M dp | liq. | |||
eu | 25 | CD2 a-str | 2206 | C | 2206 VS | gas | ia | OV(ν12) | ||
eu | 26 | CD2 s-str | 2108 | C | 2108 VS | gas | ia | OV(ν13) | ||
eu | 27 | CD2 scis | 1069 | C | 1069 M | liq. | ia | |||
eu | 28 | CD2 wag | 1165 | A | 1165 VS | gas | ia | |||
eu | 29 | CD2 twist | 991 | A | 991 VS | gas | ia | |||
eu | 30 | CD2 rock | 687 | B | 687 S | gas | ia | |||
eu | 31 | CC str | 720 | A | 720 S | gas | ia | |||
eu | 32 | CCC deform + CC torsion | 203 | C | ia | CF | ||||
Source: Shimanouchi, 1972
Notes
VS | Very strong |
S | Strong |
M | Medium |
W | Weak |
ia | Inactive |
p | Polarized |
dp | Depolarized |
CF | Calculated frequency |
OV | Overlapped by band indicated in parentheses. |
A | 0~1 cm-1 uncertainty |
B | 1~3 cm-1 uncertainty |
C | 3~6 cm-1 uncertainty |
E | 15~30 cm-1 uncertainty |
References
Go To: Top, Vibrational and/or electronic energy levels, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Shimanouchi, 1972
Shimanouchi, T.,
Tables of Molecular Vibrational Frequencies Consolidated Volume I, National Bureau of Standards, 1972, 1-160. [all data]
Notes
Go To: Top, Vibrational and/or electronic energy levels, References
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