Boron nitride
- Formula: BN
- Molecular weight: 24.818
- IUPAC Standard InChIKey: PZNSFCLAULLKQX-UHFFFAOYSA-N
- CAS Registry Number: 10043-11-5
- 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 | 114.00 | kcal/mol | Review | Chase, 1998 | Data last reviewed in June, 1966 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 50.755 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1966 |
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 1100. | 1100. to 6000. |
---|---|---|
A | 4.745450 | 8.085261 |
B | 7.189750 | 0.581057 |
C | -4.746231 | -0.058894 |
D | 1.154201 | 0.002269 |
E | 0.048190 | -0.190030 |
F | 112.4670 | 110.9180 |
G | 54.82629 | 59.35509 |
H | 114.0000 | 114.0000 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in June, 1966 | Data last reviewed in June, 1966 |
Condensed phase thermochemistry data
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, IR Spectrum, 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°solid | -59.969 | kcal/mol | Review | Chase, 1998 | Data last reviewed in June, 1966 |
Quantity | Value | Units | Method | Reference | Comment |
S°solid | 3.530 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1966 |
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 (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 1100. | 1100. to 3500. |
---|---|---|
A | -0.388725 | 18.67770 |
B | 24.37421 | -5.576881 |
C | -19.48490 | 1.635850 |
D | 6.130720 | -0.167245 |
E | -0.053311 | -4.072740 |
F | -60.95791 | -74.53100 |
G | -3.694470 | 15.78790 |
H | -59.97001 | -59.97001 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in June, 1966 | Data last reviewed in June, 1966 |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, IR Spectrum, 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
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
3.1600 ± 0.0050 | LPES | Asmis, Taylor, et al., 1998 | |
2.90 ± 0.30 | N/A | Reid, 1993 |
IR Spectrum
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Gas phase ion energetics 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: Coblentz Society, Inc.
Condensed Phase Spectrum
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Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.
Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.
Additional Data
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Owner | COBLENTZ SOCIETY Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | MELLON INSTITUTE |
Source reference | COBLENTZ NO. 510 |
Date | Not specified, most likely prior to 1970 |
Name(s) | nitriloborane |
State | SOLID (NUJOL AND FLUOROLUBE MULLS) PURE |
Instrument | Not specified, most likely a prism, grating, or hybrid spectrometer. |
Path length | SPECTRAL CONTAMINATION DUE TO OIL AROUND 720 CM-1 |
Resolution | 4 |
Sampling procedure | TRANSMISSION |
Data processing | DIGITIZED BY NIST FROM HARD COPY |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Gas phase ion energetics data, IR Spectrum, 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]
Asmis, Taylor, et al., 1998
Asmis, K.R.; Taylor, T.R.; Neumark, D.M.,
Anion photoelectron spectroscopy of BN-,
Chem. Phys. Lett., 1998, 295, 1-2, 75-81, https://doi.org/10.1016/S0009-2614(98)00943-9
. [all data]
Reid, 1993
Reid, C.J.,
Electron Affinities of BH, B2, BC, and BN molecules determined using Charge Inversion Spectrometry,
Int. J. Mass Spectrom. Ion Proc., 1993, 127, 147, https://doi.org/10.1016/0168-1176(93)87087-9
. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Gas phase ion energetics data, IR Spectrum, References
- Symbols used in this document:
EA Electron affinity S°gas,1 bar Entropy of gas at standard conditions (1 bar) S°solid Entropy of solid at standard conditions ΔfH°gas Enthalpy of formation of gas 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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