Phosphorus mononitride
- Formula: NP
- Molecular weight: 44.9805
- IUPAC Standard InChIKey: AOPJVJYWEDDOBI-UHFFFAOYSA-N
- CAS Registry Number: 17739-47-8
- 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. - Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Data at other public NIST sites:
- Options:
Gas phase thermochemistry data
Go To: Top, 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.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 25.043 | kcal/mol | Review | Chase, 1998 | Data last reviewed in September, 1962 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 50.464 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in September, 1962 |
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.
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | 298. to 1200. | 1200. to 6000. |
---|---|---|
A | 4.700280 | 8.846791 |
B | 8.265890 | 0.098582 |
C | -6.248980 | -0.010166 |
D | 1.725651 | 0.000690 |
E | 0.039619 | -0.466946 |
F | 23.45900 | 21.24220 |
G | 54.17199 | 59.54259 |
H | 25.04309 | 25.04309 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in September, 1962 | Data last reviewed in September, 1962 |
Gas phase ion energetics data
Go To: Top, Gas phase 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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
L - Sharon G. Lias
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
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 11.88 ± 0.01 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 188.7 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 180.9 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
11.88 ± 0.01 | PE | Bulgin, Dyke, et al., 1977 | LLK |
11.85 | PE | Wu and Fehlner, 1975 | LLK |
11.8 ± 0.1 | EI | Carlson, Kohl, et al., 1968 | RDSH |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
N+ | 20.0 ± 0.5 | P | EI | Carlson, Kohl, et al., 1968 | RDSH |
References
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics 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]
Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G.,
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update,
J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018
. [all data]
Bulgin, Dyke, et al., 1977
Bulgin, D.K.; Dyke, J.M.; Morris, A.,
Vacuum ultraviolet photoelectron spectrum of the PN(X(1)3S+) molecule,
J. Chem. Soc. Faraday Trans. 2, 1977, 73, 983. [all data]
Wu and Fehlner, 1975
Wu, M.; Fehlner, T.P.,
Photoelectron spectroscopy of unstable species. The PN molecule,
Chem. Phys. Lett., 1975, 36, 114. [all data]
Carlson, Kohl, et al., 1968
Carlson, K.D.; Kohl, F.J.; Uy, O.M.,
Mass spectrometry of molecules of the nitrogen family,
Advan. Chem. Ser., 1968, 72, 245. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy IE (evaluated) Recommended ionization energy 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.