Dichloroboron
- Formula: BCl2
- Molecular weight: 81.717
- IUPAC Standard InChIKey: LHCGBIFHSCCRRG-UHFFFAOYSA-N
- CAS Registry Number: 13842-52-9
- 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. - Species with the same structure:
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Options:
Gas phase thermochemistry data
Go To: Top, Gas phase ion energetics data, Vibrational and/or electronic energy levels, NIST Free Links, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -79.50 | kJ/mol | Review | Chase, 1998 | Data last reviewed in June, 1972 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 272.59 | J/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1972 |
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.
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | 298. to 6000. |
---|---|
A | 56.61789 |
B | 0.549640 |
C | 0.179175 |
D | -0.017647 |
E | -0.872745 |
F | -99.32774 |
G | 336.0254 |
H | -79.49600 |
Reference | Chase, 1998 |
Comment | Data last reviewed in June, 1972 |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Vibrational and/or electronic energy levels, NIST Free Links, 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:
LL - Sharon G. Lias and Joel F. Liebman
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
B - John E. Bartmess
View reactions leading to BCl2+ (ion structure unspecified)
Electron affinity determinations
EA (eV) | Reference | Comment |
---|---|---|
0.6 ± 1.0 | Chase Jr., Curnutt, et al., 1982 | Est: from IP,EA of isoelectronic NO2, BF2, AlF2. Calc G2: 1.47 eV Baeck, Choi, et al., 1999; B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
7.8 | DER | Lias, Bartmess, et al., 1988 | LL |
12. ± 1.0 | EI | Srivastava and Farber, 1971 | LLK |
Vibrational and/or electronic energy levels
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, NIST Free Links, 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: Marilyn E. Jacox
State: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
gas | 200 | 260 | Lee, Han, et al., 1989 | ||||
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
gas | B,C-X | 200 | 500 | Creasey, Hatherly, et al., 1993 | |||
Biehl, Creasey, et al., 1995 | |||||||
Boyle, Seccomb, et al., 1999 | |||||||
gas | 240 | 380 | Dessaux, Goudmand, et al., 1967 | ||||
Dessaux, Goudmand, et al. | |||||||
Suto, Ye, et al., 1988 | |||||||
Lee, Han, et al., 1989 | |||||||
Tokue, Kudo, et al., 1992 | |||||||
gas | 280 | 380 | Suto, Ye, et al., 1988 | ||||
Lee, Han, et al., 1989 | |||||||
Tokue, Kudo, et al., 1992 | |||||||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
gas | A-X | 380 | 650 | Suto, Ye, et al., 1988 | |||
Lee, Han, et al., 1989 | |||||||
Tokue, Kudo, et al., 1992 | |||||||
Creasey, Hatherly, et al., 1993 | |||||||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 731 | w | Ar | IR | Miller and Andrews, 1980 |
b2 | 3 | Asym. stretch | 977.5 | Ne | IR | Jacox, Irikura, et al., 1996 | |
3 | Asym. stretch | 976.4 | Ne | IR | Jacox, Irikura, et al., 1996 | ||
3 | Asym. stretch | 965.6 | vs | Ar | IR | Miller and Andrews, 1980 Hassanzadeh and Andrews, 1993 | |
Additional references: Jacox, 1994, page 89; Jacox, 1998, page 192; Jacox, 2003, page 133
Notes
w | Weak |
vs | Very strong |
References
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, Vibrational and/or electronic energy levels, NIST Free Links, 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]
Chase Jr., Curnutt, et al., 1982
Chase Jr.; Curnutt, J.L.; Downy Jr.; McDonald, R.A.; Syverrud, A.N.; Valenzuela, E.A.,
JANAF Thermochemical Tables 1982 Supplement,
J. Phys. Chem. Ref. Data, 1982, 11, 3, 695, https://doi.org/10.1063/1.555666
. [all data]
Baeck, Choi, et al., 1999
Baeck, K.K.; Choi, H.; Iwata, S.,
Theoretical study on spectroscopic properties of positive, neutral, and negative species of BCl2 and AlCl2: The stability of the negative species,
J. Phys. Chem. A, 1999, 103, 34, 6772-6777, https://doi.org/10.1021/jp991072j
. [all data]
Lias, Bartmess, et al., 1988
Lias, S.G.; Bartmess, J.E.; Liebman, J.F.; Holmes, J.L.; Levin, R.D.; Mallard, W.G.,
Gas-phase ion and neutral thermochemistry,
J. Phys. Chem. Ref. Data, Suppl. 1, 1988, 17, 1-861. [all data]
Srivastava and Farber, 1971
Srivastava, R.D.; Farber, M.,
Thermodynamic properties of the B-Cl-F system from mass spectrometer investigations,
J. Chem. Soc. Faraday Trans., 1971, 67, 2298. [all data]
Lee, Han, et al., 1989
Lee, L.C.; Han, J.C.; Suto, M.,
Fluorescence from photoexcitation of BCl3 at 45--106 nm,
J. Chem. Phys., 1989, 91, 4, 2036, https://doi.org/10.1063/1.457063
. [all data]
Creasey, Hatherly, et al., 1993
Creasey, J.C.; Hatherly, P.A.; Lambert, I.R.; Tuckett, R.P.,
Vacuum UV fluorescence excitation spectroscopy of BCl,
Mol. Phys., 1993, 79, 2, 413, https://doi.org/10.1080/00268979300101311
. [all data]
Biehl, Creasey, et al., 1995
Biehl, H.; Creasey, J.C.; Smith, D.M.; Tuckett, R.P.; Yoxall, K.R.; Baumgartel, H.; Jochims, H.W.; Rockland, U.,
J. Chem. Soc., 1995, Faraday Trans. 91, 3073. [all data]
Boyle, Seccomb, et al., 1999
Boyle, K.J.; Seccomb, D.P.; Tuckett, R.P.; Baumgartel, H.; Jochims, H.W.,
Vacuum-UV fluorescence spectroscopy of BF,
J. Phys. B: At. Mol. Opt. Phys., 1999, 32, 11, 2569, https://doi.org/10.1088/0953-4075/32/11/308
. [all data]
Dessaux, Goudmand, et al., 1967
Dessaux, O.; Goudmand, P.; Pannetier, G.,
Compt. Rend. Acad. Sci. Paris C, 1967, 265, 480. [all data]
Dessaux, Goudmand, et al.
Dessaux, O.; Goudmand, P.; Pannetier, G.,
Bull. Soc. Chim. Fr. 1969, 447. [all data]
Suto, Ye, et al., 1988
Suto, M.; Ye, C.; Han, J.C.; Lee, L.C.,
Quantitative absorption and fluorescence spectroscopy of BCl3 in vacuum ultraviolet,
J. Chem. Phys., 1988, 89, 11, 6653, https://doi.org/10.1063/1.455387
. [all data]
Tokue, Kudo, et al., 1992
Tokue, I.; Kudo, M.; Kusakabe, M.; Honda, T.; Ito, Y.,
Emission cross sections of excited fragments produced by electron impact on BCl3,
J. Chem. Phys., 1992, 96, 12, 8889, https://doi.org/10.1063/1.462246
. [all data]
Miller and Andrews, 1980
Miller, J.H.; Andrews, L.,
Matrix photoionization and radiolysis of boron trihalides. Infrared and ultraviolet spectra of boron trichloride(1+) and boron tribromide(1+) and infrared spectra of boron dichloride and boron dibromide,
J. Am. Chem. Soc., 1980, 102, 15, 4900, https://doi.org/10.1021/ja00535a011
. [all data]
Jacox, Irikura, et al., 1996
Jacox, M.E.; Irikura, K.K.; Thompson, W.E.,
Matrix isolation study of the interaction of excited neon atoms with BCl3: Infrared spectra of BCl+3, BCl+2, and BCl-3,
J. Chem. Phys., 1996, 104, 22, 8871, https://doi.org/10.1063/1.471622
. [all data]
Hassanzadeh and Andrews, 1993
Hassanzadeh, P.; Andrews, L.,
Reaction of halogens with laser-ablated boron: infrared spectra of BXn (X = F, Cl, Br, I; n = 1, 2, 3) in solid argon,
J. Phys. Chem., 1993, 97, 19, 4910, https://doi.org/10.1021/j100121a008
. [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, 1998
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement A,
J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017
. [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]
Notes
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, Vibrational and/or electronic energy levels, NIST Free Links, References
- Symbols used in this document:
EA Electron affinity S°gas,1 bar Entropy of gas at standard conditions (1 bar) ΔfH°gas Enthalpy of formation of gas at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.