Isocyanoacetylene
- Formula: C3HN
- Molecular weight: 51.0467
- IUPAC Standard InChIKey: REHKGFPHRDKAKX-UHFFFAOYSA-N
- CAS Registry Number: 66723-45-3
- Chemical structure:
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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: Marilyn E. Jacox
State: X
Additional references: Jacox, 1994, page 267; Jacox, 2003, page 273; Guarnieri, Hinze, et al., 1992; Huckauf, Guarnieri, et al., 1998; Vigouroux, Fayt, et al., 2000
Notes
w | Weak |
s | Strong |
vs | Very strong |
T | Tentative assignment or approximate value |
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.
Kruger, Dreizler, et al., 1992
Kruger, M.; Dreizler, H.; Preugschat, D.; Lentz, D.,
Synthese und Struktur von Ethinylisocyanid,
Angew. Chem., 1992, 103, 12, 1674, https://doi.org/10.1002/ange.19911031217
. [all data]
Burger, Sommer, et al., 1992
Burger, H.; Sommer, S.; Preugschat, D.; Lentz, D.,
High-resolution FTIR study and rotational analyses of the ν1-ν5 bands of ethynyl isocyanide: HCCNC and DCCNC,
J. Mol. Spectrosc., 1992, 156, 2, 360, https://doi.org/10.1016/0022-2852(92)90237-I
. [all data]
Kolos and Waluk, 1997
Kolos, R.; Waluk, J.,
Matrix-isolated products of cyanoacetylene dissociation,
J. Mol. Struct., 1997, 408/409, 473, https://doi.org/10.1016/S0022-2860(96)09573-7
. [all data]
Guennoun, Couturier-Tamburelli, et al., 2003
Guennoun, Z.; Couturier-Tamburelli, I.; Pietri, N.; Aycard, J.P.,
UV photoisomerisation of cyano and dicyanoacetylene: the first identification of CCNCH and CCCNCN isomers -- matrix isolation, infrared and ab initio study,
Chem. Phys. Lett., 2003, 368, 5-6, 574, https://doi.org/10.1016/S0009-2614(02)01898-5
. [all data]
Khriachtchev, Lignell, et al., 2006
Khriachtchev, L.; Lignell, A.; Tanskanen, H.; Lundell, J.; Kiljunen, H.; Rasanen, M.,
Insertion of Noble Gas Atoms into Cyanoacetylene: An ab Initio and Matrix Isolation Study,
J. Phys. Chem. A, 2006, 110, 42, 11876, https://doi.org/10.1021/jp063731f
. [all data]
Jacox, 1994
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]
Jacox, 2003
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement B,
J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629
. [all data]
Guarnieri, Hinze, et al., 1992
Guarnieri, A.; Hinze, R.; Kruger, M.; Zerbe-Foese, H.; Lentz, D.; Preugschat, D.,
The millimeter-wave spectrum of ethynylisocyanide (H«58872»C«58876»C«58872»N«58875»C),
J. Mol. Spectrosc., 1992, 156, 1, 39, https://doi.org/10.1016/0022-2852(92)90091-2
. [all data]
Huckauf, Guarnieri, et al., 1998
Huckauf, A.; Guarnieri, A.; Lentz, D.; Fayt, A.,
The Millimeter-Wave Spectrum of DCCNC,
J. Mol. Spectrosc., 1998, 188, 2, 109, https://doi.org/10.1006/jmsp.1997.7494
. [all data]
Vigouroux, Fayt, et al., 2000
Vigouroux, C.; Fayt, A.; Guarnieri, A.; Huckauf, A.; Burger, H.; Lentz, D.; Preugschat, D.,
Global Rovibrational Analysis of HCCNC Based on Infrared and Millimeter-Wave Spectra,
J. Mol. Spectrosc., 2000, 202, 1, 1, https://doi.org/10.1006/jmsp.2000.8122
. [all data]
Notes
Go To: Top, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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