phosphorus
- Formula: P
- Molecular weight: 30.973762
- IUPAC Standard InChIKey: OAICVXFJPJFONN-UHFFFAOYSA-N
- CAS Registry Number: 7723-14-0
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: red phosphorus; Phosphorus atom
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Phase change 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.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 316.5 ± 1.0 | kJ/mol | Review | Cox, Wagman, et al., 1984 | CODATA Review value |
ΔfH°gas | 316.39 | kJ/mol | Review | Chase, 1998 | Data last reviewed in June, 1961 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 163.199 ± 0.003 | J/mol*K | Review | Cox, Wagman, et al., 1984 | CODATA Review value |
S°gas,1 bar | 163.20 | J/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1961 |
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.
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | 1180.008 to 2200. | 2200. to 6000. |
---|---|---|
A | 20.44403 | -2.107549 |
B | 1.051745 | 9.311953 |
C | -1.098514 | -0.557522 |
D | 0.377924 | -0.020498 |
E | 0.010645 | 29.30064 |
F | 310.2930 | 353.6459 |
G | 187.7302 | 190.4707 |
H | 316.3903 | 316.3903 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in June, 1961 | Data last reviewed in June, 1961 |
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 | 0.62 | kJ/mol | Review | Chase, 1998 | Data last reviewed in June, 1961 |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid,1 bar | 43.01 | J/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1961 |
Quantity | Value | Units | Method | Reference | Comment |
ΔfH°solid | -17.46 | kJ/mol | Review | Chase, 1998 | red, v phase; Data last reviewed in June, 1961 |
Quantity | Value | Units | Method | Reference | Comment |
S°solid,1 bar | 41.09 ± 0.25 | J/mol*K | Review | Cox, Wagman, et al., 1984 | white phase; CODATA Review value |
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.
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | 317.3 to 1180.008 |
---|---|
A | 26.32602 |
B | 1.041373×10-10 |
C | -6.121360×10-11 |
D | 1.094033×10-11 |
E | 2.995196×10-12 |
F | -7.234262 |
G | 74.86891 |
H | 0.615002 |
Reference | Chase, 1998 |
Comment | Data last reviewed in June, 1961 |
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.
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | 298. to 317.3 | 298. to 317.3 | 298. to 317.3 | 298. to 317.3 |
---|---|---|---|---|
A | 24.32214 | 16.45576 | 28.04226 | 28.38677 |
B | -1.809807 | 43.28892 | -18.96093 | -19.14360 |
C | 7.486431 | -58.73876 | 36.61209 | 36.82476 |
D | 3.147950 | 25.60646 | -13.81611 | -13.89983 |
E | -0.296815 | -0.086728 | -0.357001 | -0.358810 |
F | -25.70876 | -6.657121 | -21.45191 | -21.96617 |
G | 50.77995 | 49.97160 | 59.26845 | 59.11030 |
H | -17.46004 | 0.000000 | -12.43903 | -12.85103 |
Reference | Chase, 1998 | Chase, 1998 | Chase, 1998 | Chase, 1998 |
Comment | red, v phase; Data last reviewed in June, 1961 | white phase; Data last reviewed in June, 1961 | red, iv phase; Data last reviewed in June, 1961 | black phase; Data last reviewed in June, 1961 |
Phase change data
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 as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 550. | K | N/A | Honig and Kramer, 1969 | Uncertainty assigned by TRC = 3. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 870. | K | N/A | Honig and Kramer, 1969 | Uncertainty assigned by TRC = 0.6 K; TRC |
Ttriple | 317.3 | K | N/A | Honig and Kramer, 1969 | Metastable crystal phase; Uncertainty assigned by TRC = 0.06 K; TRC |
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 |
---|---|---|---|---|---|
349.8 to 553. | 5.04162 | 2819.239 | 6.399 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
Gas phase ion energetics 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.
Data evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
L - Sharon G. Lias
Data compiled as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
B - John E. Bartmess
View reactions leading to P+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 10.48669 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 626.8 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 604.8 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
0.746609 ± 0.000009 | N/A | Pelaez, Blondel, et al., 2011 | given: 0.716607(10) eV; B |
0.746679 ± 0.000062 | LPD | Andersson, Lindahl, et al., 2007 | B |
0.74640 ± 0.00040 | LPD | Slater and Linberger, 1977 | B |
0.750 ± 0.050 | LPES | Jones, Ganteför, et al., 1995 | B |
0.74676 ± 0.00040 | LPD | Feldmann, 1976 | B |
0.772 ± 0.052 | EIAE | Bennett, Margrave, et al., 1974 | From P4; B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
10.48669 | EVAL | Lide, 1992 | LL |
10.49 | S | Kelly, 1987 | LBLHLM |
10.48669 | S | Moore, 1970 | RDSH |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change 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.
Cox, Wagman, et al., 1984
Cox, J.D.; Wagman, D.D.; Medvedev, V.A.,
CODATA Key Values for Thermodynamics, Hemisphere Publishing Corp., New York, 1984, 1. [all data]
Chase, 1998
Chase, M.W., Jr.,
NIST-JANAF Themochemical Tables, Fourth Edition,
J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]
Honig and Kramer, 1969
Honig, R.E.; Kramer, D.A.,
Vapor pressure data for the solid and liquid elements,
RCA Rev., 1969, 1969, 285. [all data]
Stull, 1947
Stull, Daniel R.,
Vapor Pressure of Pure Substances. Organic and Inorganic Compounds,
Ind. Eng. Chem., 1947, 39, 4, 517-540, https://doi.org/10.1021/ie50448a022
. [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]
Pelaez, Blondel, et al., 2011
Pelaez, R.J.; Blondel, C.; Vandevraye, M.; Drag, C.; Delsart, C.,
Photodetachment microscopy to an excited spectral term and the electron affinity of phosphorus,
J. Phys. B: Atom. Mol. Opt. Phys., 2011, 44, 19, 195009, https://doi.org/10.1088/0953-4075/44/19/195009
. [all data]
Andersson, Lindahl, et al., 2007
Andersson, P.; Lindahl, A.O.; Alfredsson, C.; Rogstrom, L.; Diehl, C.; Pegg, D.J.; Hanstorp, D.,
The electron affinity of phosphorus,
J. Phys. B - Atom. Mol. Opt. Phys., 2007, 40, 20, 4097-4107, https://doi.org/10.1088/0953-4075/40/20/010
. [all data]
Slater and Linberger, 1977
Slater, J.; Linberger, W.C.,
High resolution photodetachment study of P- and Te-,
Phys. Rev. A:, 1977, 15, 2277. [all data]
Jones, Ganteför, et al., 1995
Jones, R.O.; Ganteför, G.; Hunsicker, S.; Pieperhoff, P.,
Structure and Spectroscopy of Phosphorous Cluster anions: Theory (simulated annealing) and Experiment (Photoelectron Detachment),
J. Chem. Phys., 1995, 103, 22, 9549, https://doi.org/10.1063/1.469969
. [all data]
Feldmann, 1976
Feldmann, D.,
Infrared Photodetachment Threshold Measurements: Li- and P-,
Z. Physik A, 1976, 277, 1, 19-25, https://doi.org/10.1007/BF01547496
. [all data]
Bennett, Margrave, et al., 1974
Bennett, S.L.; Margrave, J.L.; Franklin, J.L.,
High temperature negative ions. Electron impact study of tetratomic phosphorous vapor,
J. Chem. Phys., 1974, 61, 1647. [all data]
Lide, 1992
Lide, D.R. (Editor),
Ionization potentials of atoms and atomic ions
in Handbook of Chem. and Phys., 1992, 10-211. [all data]
Kelly, 1987
Kelly, R.L.,
Atomic and ionic spectrum lines of hydrogen through kryton,
J. Phys. Chem. Ref. Data, 1987, 16. [all data]
Moore, 1970
Moore, C.E.,
Ionization potentials and ionization limits derived from the analyses of optical spectra,
Natl. Stand. Ref. Data Ser., (U.S. Natl. Bur. Stand.), 1970, 34, 1. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
EA Electron affinity IE (evaluated) Recommended ionization 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,1 bar Entropy of solid at standard conditions (1 bar) Tboil Boiling point Ttriple Triple point temperature 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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