Decaborane(14)
- Formula: B10H14
- Molecular weight: 122.221
- IUPAC Standard InChIKey: XAMMYYSPUSIWAS-UHFFFAOYSA-N
- CAS Registry Number: 17702-41-9
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Boron hydride (B10H14); Decaborane; Boron hydride; Decaborane (B10H14); Tetradecahydrodecaborane; B10H14; nido-Decaborane(14)
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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 | 47.28 | kJ/mol | Review | Chase, 1998 | Data last reviewed in December, 1964 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 352.12 | 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) | 1500. to 6000. |
---|---|
A | 536.3093 |
B | 24.15369 |
C | -4.689344 |
D | 0.314674 |
E | -100.8905 |
F | -351.7962 |
G | 674.0759 |
H | 47.27920 |
Reference | Chase, 1998 |
Comment | Data last reviewed in December, 1964 |
Condensed 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°liquid | -7.13 | kJ/mol | Review | Chase, 1998 | Data last reviewed in December, 1964 |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid,1 bar | 234.54 | J/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1964 |
Quantity | Value | Units | Method | Reference | Comment |
ΔfH°solid | -28.87 | kJ/mol | Review | Chase, 1998 | Data last reviewed in December, 1964 |
Quantity | Value | Units | Method | Reference | Comment |
S°solid | 176.57 | J/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1964 |
Liquid 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) | 371.93 to 500. | 500. to 1500. |
---|---|---|
A | 884.4976 | 178.5823 |
B | -7265.432 | 478.5073 |
C | 23870.26 | -127.7651 |
D | -22945.68 | -18.03576 |
E | -0.966086 | -9.120786 |
F | -116.8984 | -107.4794 |
G | 2607.440 | 272.3307 |
H | -7.133010 | -7.133010 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in December, 1964 | Data last reviewed in December, 1964 |
Solid 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 371.93 |
---|---|
A | 3620.060 |
B | -19484.60 |
C | 41262.10 |
D | -28381.10 |
E | -45.20370 |
F | -702.2400 |
G | 8529.260 |
H | -28.86960 |
Reference | Chase, 1998 |
Comment | Data last reviewed in December, 1964 |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Condensed phase 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:
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 |
---|---|---|---|
9.88 ± 0.03 | PE | Lloyd, Lynaugh, et al., 1975 | LLK |
10.3 ± 0.5 | EI | Kaufman, Koski, et al., 1962 | RDSH |
11.0 ± 0.5 | EI | Margrave, 1960 | RDSH |
10.15 | PE | Roberts, 1974 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
Bl0H7+ | 12.5 ± 0.5 | 3H2+H | EI | Kaufman, Koski, et al., 1962 | RDSH |
B10H6+ | 13.1 ± 0.3 | 4H2 | EI | Kaufman, Koski, et al., 1962 | RDSH |
B10H8+ | 12.7 ± 0.3 | 3H2 | EI | Kaufman, Koski, et al., 1962 | RDSH |
B10H10+ | 11.6 ± 0.2 | 2H2 | EI | Kaufman, Koski, et al., 1962 | RDSH |
B10H11+ | 10.8 ± 0.5 | H2+H | EI | Kaufman, Koski, et al., 1962 | RDSH |
B10H12+ | 10.9 ± 0.2 | H2 | EI | Kaufman, Koski, et al., 1962 | 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
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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. |
---|---|
Origin | Chemical Concepts |
NIST MS number | 158010 |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase 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]
Lloyd, Lynaugh, et al., 1975
Lloyd, D.R.; Lynaugh, N.; Roberts, P.J.; Guest, M.F.,
Photoelectron studies of boron and compounds, Part 5. -Higher boron hydrides B4H10, B5H9, B10H14,
J. Chem. Soc. Faraday Trans. 2, 1975, 71, 1382. [all data]
Kaufman, Koski, et al., 1962
Kaufman, J.J.; Koski, W.S.; Kuhns, L.J.; Law, R.W.,
Appearance and ionization potentials of selected fragments from decaborane, 11B10H14,
J. Am. Chem. Soc., 1962, 84, 4198. [all data]
Margrave, 1960
Margrave, J.L.,
Ionization potentials of B5H9, B5H8I, B10H14, and B10H13C2H5 from electron impact studies,
J. Chem. Phys., 1960, 32, 1889. [all data]
Roberts, 1974
Roberts, P.,
Title unavailable, Thesis, University of Birmingham, 1974. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase 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) S°liquid,1 bar Entropy of liquid at standard conditions (1 bar) S°solid Entropy of solid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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