Beryllium hydride
- Formula: BeH2
- Molecular weight: 11.02806
- IUPAC Standard InChIKey: RWASOQSEFLDYLC-UHFFFAOYSA-N
- CAS Registry Number: 7787-52-2
- Chemical structure:
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Gas phase thermochemistry 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.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 30.000 | kcal/mol | Review | Chase, 1998 | Data last reviewed in December, 1960 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 41.377 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1960 |
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 (cal/mol*K)
H° = standard enthalpy (kcal/mol)
S° = standard entropy (cal/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 298. to 1200. | 1200. to 6000. |
---|---|---|
A | -0.033461 | 13.96730 |
B | 22.37950 | 0.499705 |
C | -13.24930 | -0.097645 |
D | 2.856090 | 0.006583 |
E | 0.153461 | -2.393782 |
F | 29.64190 | 20.37250 |
G | 36.09089 | 51.08090 |
H | 30.00000 | 30.00000 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in December, 1960 | Data last reviewed in December, 1960 |
Reaction thermochemistry data
Go To: Top, Gas phase thermochemistry 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: John E. Bartmess
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
HBe- + =
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 389.5 ± 3.1 | kcal/mol | D-EA | Rackwitz, Feldman, et al., 1977 | gas phase; ΔHf(BeH2){ Chase Jr., Davies, et al., 1985} is 1959 SWAG. G3(MP2)calcn(JEB): ΔHf=44.5kcal, BDE=92.1, ΔHacid=389.7 |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 381.3 ± 3.2 | kcal/mol | H-TS | Rackwitz, Feldman, et al., 1977 | gas phase; ΔHf(BeH2){ Chase Jr., Davies, et al., 1985} is 1959 SWAG. G3(MP2)calcn(JEB): ΔHf=44.5kcal, BDE=92.1, ΔHacid=389.7 |
Vibrational and/or electronic energy levels
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry 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: Marilyn E. Jacox
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Πu | 2 | Bend | 708.5 | Ne | IR | Wang and Andrews, 2005 | |
2 | Bend | 697.9 | Ar | IR | Tague and Andrews, 1993 | ||
2 | Bend | 706.3 | H2 | IR | Wang and Andrews, 2005 | ||
Σu+ | 3 | Asym. stretch | 2178.87 | gas | IR | Bernath, Shayesteh, et al., 2002 Shayesteh, Tereszchuk, et al., 2003 | |
3 | Asym. stretch | 2172.2 | Ne | IR | Wang and Andrews, 2005 | ||
3 | Asym. stretch | 2159.1 | Ar | IR | Tague and Andrews, 1993 | ||
3 | Asym. stretch | 2165.3 | H2 | IR | Wang and Andrews, 2005 | ||
Additional references: Jacox, 1998, page 125; Shayesteh and Bernath, 2006
References
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry 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.
Chase, 1998
Chase, M.W., Jr.,
NIST-JANAF Themochemical Tables, Fourth Edition,
J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]
Rackwitz, Feldman, et al., 1977
Rackwitz, R.; Feldman, D.; Kaiser, H.J.; Heincke, E.,
Photodetachment bei einigen zweiatomigen negativen hydridionen: BeH-, MgH-, CaH-, ZnH-, PH-, AsH-,
Z. Naturforsch. A:, 1977, 32, 594. [all data]
Chase Jr., Davies, et al., 1985
Chase Jr.; Davies, C.A.; Downey Jr.; Frurip, D.J.; McDonald, R.A.; Syverud, A.N.,
JANAF Thermochemical Tables (Third Edition),
J. Phys. Chem. Ref. Data, Suppl. 1, 1985, 14. [all data]
Wang and Andrews, 2005
Wang, X.; Andrews, L.,
One-Dimensional BeH,
Inorg. Chem., 2005, 44, 3, 610, https://doi.org/10.1021/ic048464b
. [all data]
Tague and Andrews, 1993
Tague, T.J., Jr.; Andrews, L.,
Reactions of beryllium atoms with hydrogen. Matrix infrared spectra of novel product molecules,
J. Am. Chem. Soc., 1993, 115, 25, 12111, https://doi.org/10.1021/ja00078a057
. [all data]
Bernath, Shayesteh, et al., 2002
Bernath, P.F.; Shayesteh, A.; Tereszchuk, K.; Colin, R.,
The Vibration-Rotation Emission Spectrum of Free BeH2,
Science, 2002, 297, 5585, 1323, https://doi.org/10.1126/science.1074580
. [all data]
Shayesteh, Tereszchuk, et al., 2003
Shayesteh, A.; Tereszchuk, K.; Bernath, P.F.; Colin, R.,
Infrared emission spectra of BeH[sub 2] and BeD[sub 2],
J. Chem. Phys., 2003, 118, 8, 3622, https://doi.org/10.1063/1.1539850
. [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]
Shayesteh and Bernath, 2006
Shayesteh, A.; Bernath, P.F.,
Rotational [script-l]-type resonance in BeH[sub 2], BeD[sub 2], and MgH[sub 2],
J. Chem. Phys., 2006, 124, 15, 156101, https://doi.org/10.1063/1.2189859
. [all data]
Notes
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- Symbols used in this document:
S°gas,1 bar Entropy of gas at standard conditions (1 bar) ΔfH°gas Enthalpy of formation of gas at standard conditions ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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