2-Butynedinitrile
- Formula: C4N2
- Molecular weight: 76.0562
- IUPAC Standard InChIKey: ZEHZNAXXOOYTJM-UHFFFAOYSA-N
- CAS Registry Number: 1071-98-3
- 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. - Other names: Acetylenedicarbonitrile; Dicyanoacetylene; 1,2-Dicyanoacetylene; NCC≡CCN; Dicyanoethyne; Sous-azote de carbone; C4N2
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Gas phase thermochemistry data
Go To: Top, Reaction thermochemistry data, Gas phase ion energetics data, Mass spectrum (electron ionization), References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 533.46 | kJ/mol | Review | Chase, 1998 | Data last reviewed in March, 1961 |
ΔfH°gas | 529.3 | kJ/mol | Ccb | Armstrong and Marantz, 1963 | Correction of Armstrong and Marantz, 1960; ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 290.11 | J/mol*K | Review | Chase, 1998 | Data last reviewed in March, 1961 |
Gas Phase Heat Capacity (Shomate Equation)
Cp° = A + B*t + C*t2 + D*t3 +
E/t2
H° − H°298.15= A*t + B*t2/2 +
C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 −
E/(2*t2) + G
Cp = heat capacity (J/mol*K)
H° = standard enthalpy (kJ/mol)
S° = standard entropy (J/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 298. to 1200. | 1200. to 6000. |
---|---|---|
A | 75.60488 | 129.7793 |
B | 70.61086 | 3.927480 |
C | -29.19311 | -0.764036 |
D | 3.452336 | 0.051342 |
E | -0.734589 | -14.12284 |
F | 505.5695 | 462.7922 |
G | 357.6889 | 404.6660 |
H | 533.4600 | 533.4600 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in March, 1961 | Data last reviewed in March, 1961 |
Reaction thermochemistry data
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, Mass spectrum (electron ionization), 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
+ = C24H16N2O
By formula: C4N2 + C20H14O = C24H16N2O
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -129. | kJ/mol | Kin | Samuilov, Nurullina, et al., 1983 | liquid phase; solvent: Nonaquous |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Mass spectrum (electron ionization), References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
11.81 ± 0.02 | PIPECO | Maier, Misev, et al., 1982 | LBLHLM |
11.81 ± 0.01 | PI | Baker and Turner, 1968 | RDSH |
11.4 ± 0.2 | EI | Dibeler, Reese, et al., 1961 | RDSH |
11.84 | PE | Asbrink, Von Niessen, et al., 1980 | Vertical value; LLK |
11.84 | PE | Bieri, Heilbronner, et al., 1979 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C+ | 24. ± 1.0 | ? | EI | Dibeler, Reese, et al., 1961 | RDSH |
CN+ | 19.2 ± 0.3 | ? | EI | Dibeler, Reese, et al., 1961 | RDSH |
C2+ | 18.5 ± 0.3 | ? | EI | Dibeler, Reese, et al., 1961 | RDSH |
C2N+ | 18.1 ± 0.4 | ? | EI | Dibeler, Reese, et al., 1961 | RDSH |
C3+ | 24.6 | ? | EI | Dibeler, Reese, et al., 1961 | RDSH |
C3N+ | 18.4 ± 0.2 | CN | EI | Dibeler, Reese, et al., 1961 | RDSH |
C4+ | 17.2 ± 0.2 | N2 | EI | Dibeler, Reese, et al., 1961 | RDSH |
C4N+ | 18.8 ± 0.5 | N | EI | Dibeler, Reese, et al., 1961 | RDSH |
N+ | 26.0 ± 1.0 | ? | EI | Dibeler, Reese, et al., 1961 | RDSH |
Mass spectrum (electron ionization)
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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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
View image of digitized spectrum (can be printed in landscape orientation).
Due to licensing restrictions, this spectrum cannot be downloaded.
Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
NIST MS number | 367 |
References
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Gas phase ion energetics data, Mass spectrum (electron ionization), Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Chase, 1998
Chase, M.W., Jr.,
NIST-JANAF Themochemical Tables, Fourth Edition,
J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]
Armstrong and Marantz, 1963
Armstrong, G.T.; Marantz, S.,
The heat of combustion of dicyanoacetylene [Correction Ref. 60ARM/MAR],
J. Phys. Chem., 1963, 67, 2888. [all data]
Armstrong and Marantz, 1960
Armstrong, G.T.; Marantz, S.,
The heat of combustion of dicyanoacetylene,
J. Phys. Chem., 1960, 64, 1776-1778. [all data]
Samuilov, Nurullina, et al., 1983
Samuilov, Ya.D.; Nurullina, R.L.; Konovalov, A.I.,
Thermochemical and kinetic study of the Diels-Alder reaction with ethylene and acetylene dienophiles,
Zh. Org. Khim., 1983, 19, 1431-1435. [all data]
Maier, Misev, et al., 1982
Maier, J.P.; Misev, L.; Thommen, F.,
Dicyanoacetylene cation. Laser-induced fluorescence and photoelectron-photon coincidence studies,
J. Phys. Chem., 1982, 86, 514. [all data]
Baker and Turner, 1968
Baker, C.; Turner, D.W.,
High resolution molecular photoelectron spectroscopy. III.Acetylenes and azaacetylenes,
Proc. Roy. Soc. (London), 1968, A308, 19. [all data]
Dibeler, Reese, et al., 1961
Dibeler, V.H.; Reese, R.M.; Franklin, J.L.,
Mass spectrometric study of cyanogen and cyanoacetylenes,
J. Am. Chem. Soc., 1961, 83, 1813. [all data]
Asbrink, Von Niessen, et al., 1980
Asbrink, L.; Von Niessen, W.; Bieri, G.,
30.4-nm He(II) photoelectron spectra of organic molecules,
J. Electron Spectrosc. Relat. Phenom., 1980, 21, 93. [all data]
Bieri, Heilbronner, et al., 1979
Bieri, G.; Heilbronner, E.; Hornung, V.; Kloster-Jensen, E.; Maier, J.P.; Thommen, F.; von Niessen, W.,
Electronic states of substituted haloacetylene and cyanoacetylene radical cations,
Chem. Phys., 1979, 36, 1. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Gas phase ion energetics data, Mass spectrum (electron ionization), References
- Symbols used in this document:
AE Appearance energy S°gas,1 bar Entropy of gas at standard conditions (1 bar) ΔfH°gas Enthalpy of formation of gas at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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