Oxirane-d4
- Formula: C2D4O
- Molecular weight: 48.0772
- CAS Registry Number: 6552-57-4
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Phase change data
Go To: Top, Gas phase ion energetics data, Vibrational and/or electronic energy levels, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: William E. Acree, Jr., James S. Chickos
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
27.6 | 258. | Leitch and Morse, 1952 | Based on data from 230. to 273. K. See also Boublik, Fried, et al., 1984. |
Gas phase ion energetics data
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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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
IE (eV) | Method | Reference |
---|---|---|
10.571 | PE | Corderman, LeBreton, et al., 1976 |
Vibrational and/or electronic energy levels
Go To: Top, Phase change data, Gas phase ion energetics data, References, Notes
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: C2ν Symmetry Number σ = 2
Sym. | No | Approximate | Selected Freq. | Infrared | Raman | Comments | ||||
---|---|---|---|---|---|---|---|---|---|---|
Species | type of mode | Value | Rating | Value | Phase | Value | Phase | |||
a1 | 1 | CD2 s-str | 2204 | C | 2204 S | liq. | ||||
a1 | 2 | CD2 scis | 1311 | C | 1311 M | gas | 1301 VS p | liq. | ||
a1 | 3 | Ring str | 1013 | C | 1014 W | gas | 1013 S | liq. | ||
a1 | 4 | CD2 wag | 970 | C | 970 VS | gas | 952 M | liq. | ||
a1 | 5 | Ring deform | 755 | C | 755 VS | gas | 755 M | liq. | ||
a2 | 6 | CD2 a-str | 2250 | D | ia | 2250 W | liq. | |||
a2 | 7 | CD2 twist | 1083 | D | ia | 1083 VW dp | liq. | |||
a2 | 8 | CD2 rock | 581 | D | ia | 581 W | liq. | |||
b1 | 9 | CD2 s-str | 2174 | C | 2174 VS | gas | 2157 M | liq. | ||
b1 | 10 | CD2 scis | 1145 | D | 1145 VW | gas | ||||
b1 | 11 | CD2 wag | 952 | D | 952 M | liq. | ||||
b1 | 12 | Ring deform | 809 | C | 809 S | gas | 786 M | liq. | ||
b2 | 13 | CD2 a-str | 2317 | C | 2317 VS | gas | 2319 S | liq. | ||
b2 | 14 | CD2 twist | 896 | C | 896 S | gas | 896 W | liq. | ||
b2 | 15 | CD2 rock | 577 | C | 577 W | gas | ||||
Source: Shimanouchi, 1972
Notes
VS | Very strong |
S | Strong |
M | Medium |
W | Weak |
VW | Very weak |
ia | Inactive |
p | Polarized |
dp | Depolarized |
C | 3~6 cm-1 uncertainty |
D | 6~15 cm-1 uncertainty |
References
Go To: Top, Phase change data, Gas phase ion energetics data, 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.
Leitch and Morse, 1952
Leitch, L.C.; Morse, A.T.,
SYNTHESIS OF ORGANIC DEUTERIUM COMPOUNDS: III. 1,2-DIBROMOETHANE- d 4 AND ITS DERIVATIVES,
Can. J. Chem., 1952, 30, 12, 924-932, https://doi.org/10.1139/v52-112
. [all data]
Boublik, Fried, et al., 1984
Boublik, T.; Fried, V.; Hala, E.,
The Vapour Pressures of Pure Substances: Selected Values of the Temperature Dependence of the Vapour Pressures of Some Pure Substances in the Normal and Low Pressure Region, 2nd ed., Elsevier, New York, 1984, 972. [all data]
Corderman, LeBreton, et al., 1976
Corderman, R.R.; LeBreton, P.R.; Buttrill, S.E., Jr.; Williamson, A.D.; Beauchamp, J.L.,
Photoionization and ion cyclotron resonance studies of the ion chemistry of ethylene oxide,
J. Chem. Phys., 1976, 65, 4929. [all data]
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, Phase change data, Gas phase ion energetics data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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