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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
You are here: Experimental > One molecule all properties |
Other names |
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1,1'-Oxybisethene; Divinyl ether; Divinyl ether, inhibited; Divinyl oxide; Ethene, 1,1'-oxybis-; Ethenyloxyethene; Ether, divinyl; Vinyl Ether; Vinether; Vinidyl; Vinydan; Vinethen; Vinethene; Vinesthene; Vinesthesin; ether; (vinyloxy)ethene; |
INChI | INChIKey | SMILES | IUPAC name |
---|---|---|---|
InChI=1S/C4H6O/c1-3-5-4-2/h3-4H,1-2H2 | QYKIQEUNHZKYBP-UHFFFAOYSA-N | C=COC=C | (vinyloxy)ethene |
State | Conformation |
---|---|
1A1 | C2V |
Property | Value | Uncertainty | units | Reference | Comment |
---|---|---|---|---|---|
Hfg(298.15K) ![]() |
-12.68 | 0.84 | kJ mol-1 | webbook | |
Hfg(0K) ![]() |
0.84 | kJ mol-1 | webbook | ||
Entropy (298.15K) ![]() |
J K-1 mol-1 | ||||
Integrated Heat Capacity (0 to 298.15K) ![]() |
kJ mol-1 |
Mode Number | Symmetry | Frequency | Intensity | Comment | Description | ||||
---|---|---|---|---|---|---|---|---|---|
Fundamental(cm-1) | Harmonic(cm-1) | Reference | (km mol-1) | unc. | Reference | ||||
1 | A | 3133 | 1967Cla/Dan:371 | ||||||
2 | A | 3133 | |||||||
3 | A | 3080 | |||||||
4 | A | 3057 | |||||||
5 | A | 3057 | |||||||
6 | A | 3000 | |||||||
7 | A | 1670 | |||||||
8 | A | 1649 | |||||||
9 | A | 1400 | |||||||
10 | A | 1387 | |||||||
11 | A | 1332 | |||||||
12 | A | 1305 | |||||||
13 | A | 1178 | |||||||
14 | A | 1117 | |||||||
15 | A | 1020 | |||||||
16 | A | 996 | |||||||
17 | A | 951 | |||||||
18 | A | 852 | |||||||
19 | A | 837 | |||||||
20 | A | 837 | |||||||
21 | A | 713 | |||||||
22 | A | 700 | |||||||
23 | A | 580 | |||||||
24 | A | 452 | |||||||
25 | A | 276 | |||||||
26 | A | 187 | |||||||
27 | A | 85 |
A | B | C | reference | comment |
---|---|---|---|---|
Product of moments of inertia ![]() | ||||
---|---|---|---|---|
amu3Å6 | 0 | gm3 cm6 |
Point Group C2v
Description | Value | unc. | Connectivity | Reference | Comment | |||
---|---|---|---|---|---|---|---|---|
Atom 1 | Atom 2 | Atom 3 | Atom 4 | |||||
rCH | 1.103 | 2 | 6 | 1992Kuchitsu(II/21) | average | |||
rCC | 1.337 | 2 | 4 | 1992Kuchitsu(II/21) | average | |||
rCO | 1.389 | 1 | 2 | 1992Kuchitsu(II/21) | average | |||
aCCO | 119 | 1 | 2 | 4 | 1992Kuchitsu(II/21) | |||
aHCC | 115 | 2 | 4 | 8 | 1992Kuchitsu(II/21) | average | ||
dCOCC | 167 | 2 | 1 | 3 | 5 | 1992Kuchitsu(II/21) |
Atom | x (Å) | y (Å) | z (Å) |
---|
Bond descriptions
Bond Type | Count |
---|---|
H-C | 6 |
C=C | 2 |
C-O | 2 |
Atom 1 | Atom 2 |
---|---|
O1 | C2 |
O1 | C3 |
C2 | C4 |
C2 | H6 |
C3 | C5 |
C3 | H7 |
C4 | H8 |
C4 | H9 |
C5 | H10 |
C5 | H11 |
Energy (cm-1) | Degeneracy | reference | description |
---|---|---|---|
0 | 1 | 1A1 |
Ionization Energy | I.E. unc. | vertical I.E. | v.I.E. unc. | reference |
---|---|---|---|---|
8.680 | 0.050 | webbook |
State | Config | State description | Conf description | Exp. min. | Dipole (Debye) | Reference | comment | Point Group | Components | ||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
x | y | z | total | dipole | quadrupole | ||||||||
1 | 1 | 1A1 | C2v | False | C2v | 1 | 2 | ||||||
1 | 2 | 1A | C1 | True | 0.349 | 0.662 | 0.225 | 0.782 | 1971Hir/Cur:358 | μ = 0.782D ± 0.026D | C1 | 3 | 5 |
State | Config | State description | Conf description | Exp. min. | Quadrupole (D Å) | Reference | comment | Point Group | Components | |||
---|---|---|---|---|---|---|---|---|---|---|---|---|
xx | yy | zz | dipole | quadrupole | ||||||||
1 | 1 | 1A1 | C2v | False | C2v | 1 | 2 | |||||
1 | 2 | 1A | C1 | True | C1 | 3 | 5 |
squib | reference | DOI |
---|---|---|
1967Cla/Dan:371 | ADH Clague, A Danti "Molecular Structure and Vibrational Spectra of Divinyl Ether" J. Mol. Spect. 22, 371-382 (1967) | 10.1016/0022-2852(67)90184-1 |
1971Hir/Cur:358 | C Hirose, RF Curl Jr, "Microwave Spectrum, Conformation, and Dipole Moment of Divinyl ether" J. Molecular Spectroscopy 38, 358-366 (1971) | 10.1016/0022-2852(71)90119-6 |
1992Kuchitsu(II/21) | Kuchitsu (ed.), Landolt-Bornstein: Group II: Atomic and Molecular Physics Volume 21: Structure Data of Free Polyatomic Molecules. Springer-Verlag, Berlin, 1992. | |
webbook | NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) | 10.18434/T4D303 |
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