Diborane
- Formula: B2H6
- Molecular weight: 27.670
- IUPAC Standard InChIKey: GCXMMZWJUYHRTG-UHFFFAOYSA-N
- CAS Registry Number: 19287-45-7
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Diborane(6); Boron hydride (B2H6); Diboron hexahydride; Boroethane; Boron hydride; UN 1911; B2H6
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Gas phase thermochemistry data
Go To: Top, Phase change 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.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 41.00 | kJ/mol | Review | Chase, 1998 | Data last reviewed in December, 1964 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 233.17 | J/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1964 |
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 | -12.42167 | 161.6275 |
B | 267.6112 | 11.23329 |
C | -152.2612 | -2.178187 |
D | 33.15879 | 0.146029 |
E | 0.300489 | -36.76757 |
F | 35.09886 | -89.40873 |
G | 146.5115 | 320.5023 |
H | 41.00303 | 41.00303 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in December, 1964 | Data last reviewed in December, 1964 |
Phase change data
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 as indicated in comments:
AC - William E. Acree, Jr., James S. Chickos
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
15.3 | 164. | N/A | Ditter, Perrine, et al., 1961 | Based on data from 118. to 179. K.; AC |
14.2 | 180. | C | Paridon, MacWood, et al., 1959 | AC |
12.6 | 210. | C | Paridon, MacWood, et al., 1959 | AC |
10.5 | 240. | C | Paridon, MacWood, et al., 1959 | AC |
7.3 | 270. | C | Paridon, MacWood, et al., 1959 | AC |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
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Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
118.3 to 180.8 | 3.78156 | 598.39 | -22.175 | Ditter, Perrine, et al., 1961, 2 | Coefficents calculated by NIST from author's data. |
Reaction thermochemistry data
Go To: Top, Gas phase thermochemistry data, Phase change 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: 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
By formula: H- + H6B2 = (H- • H6B2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 309.6 | kJ/mol | Ther | Workman and Squires, 1988 | gas phase; Calculated from data on BH3..BH4- |
References
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, 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]
Ditter, Perrine, et al., 1961
Ditter, J.F.; Perrine, J.C.; Shapiro, Isadore,
Vapor Pressure of Deuterodiborane.,
J. Chem. Eng. Data, 1961, 6, 2, 271-271, https://doi.org/10.1021/je60010a026
. [all data]
Paridon, MacWood, et al., 1959
Paridon, Leo J.; MacWood, George E.; Hu, Jih-Heng,
The Heat of Vaporization of Diborane,
J. Phys. Chem., 1959, 63, 12, 1998-1999, https://doi.org/10.1021/j150582a004
. [all data]
Ditter, Perrine, et al., 1961, 2
Ditter, J.F.; Perrine, J.C.; Shapiro, I.,
Vapor Pressure of Deuterodiborane,
J. Chem. Eng. Data, 1961, 6, 2, 271, https://doi.org/10.1021/je60010a026
. [all data]
Workman and Squires, 1988
Workman, D.B.; Squires, R.R.,
Hydride Binding Energies of Boranes,
Inorg. Chem., 1988, 27, 11, 1846, https://doi.org/10.1021/ic00284a003
. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, References
- 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 ΔrH° Enthalpy of reaction at standard conditions ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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