1-Propyne, 3,3,3-trifluoro-1-iodo-


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:   C     Symmetry Number σ = 3


 Sym.   No   Approximate   Selected Freq.  Infrared   Raman   Comments 
 Species   type of mode   Value   Rating   Value  Phase  Value  Phase

a1 1 C≡C str 2218  C 2218 S gas 2207 S p liq.
a1 2 CF3 s-str 1264  C 1264 VS gas 1253 W liq.
a1 3 C-C str 857  C 857 M gas 857 S p liq.
a1 4 CI str 661  C 661 S gas 658 M liq.
a1 5 CF3 s-deform 250  D 250 W sh gas 254 VS p liq.
e 6 CF3 d-str 1174  C 1174 VS gas 1150 W b liq.
e 7 CF3 d-deform 608  C 608 W gas 605 W liq.
e 8 CF3 rock 450  C 450 W gas 449 M dp liq.
e 9 CCCI deform 263  C 263 M gas 267 VS dp liq.
e 10 CCCI deform 85  D 85 VS dp liq.

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
MMedium
WWeak
bBroad
shShoulder
pPolarized
dpDepolarized
C3~6 cm-1 uncertainty
D6~15 cm-1 uncertainty

References

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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 II, J. Phys. Chem. Ref. Data, 1972, 6, 3, 993-1102. [all data]


Notes

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