Phosphorus dioxide
- Formula: O2P
- Molecular weight: 62.9726
- IUPAC Standard InChIKey: CJDZTJNITSFKRE-UHFFFAOYSA-N
- CAS Registry Number: 12164-97-5
- Chemical structure:
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Gas phase thermochemistry data
Go To: Top, Reaction thermochemistry data, Vibrational and/or electronic energy levels, 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 | -314.52 | kJ/mol | Review | Chase, 1998 | Data last reviewed in September, 1962 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 253.69 | J/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 (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 600. | 600. to 6000. |
---|---|---|
A | 11.26546 | 56.69278 |
B | 135.7880 | 1.031604 |
C | -159.4602 | -0.242217 |
D | 70.27446 | 0.018741 |
E | 0.175039 | -2.283770 |
F | -322.0613 | -338.3555 |
G | 234.2843 | 311.3126 |
H | -314.5243 | -314.5243 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in September, 1962 | Data last reviewed in September, 1962 |
Reaction thermochemistry data
Go To: Top, Gas phase thermochemistry data, Vibrational and/or electronic energy levels, 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: (O3P- • 4294967295O2P) + O2P = O3P-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 654. ± 26. | kJ/mol | Ther | Wang and Wang, 1999 | gas phase |
Vibrational and/or electronic energy levels
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 by: Marilyn E. Jacox
State: 2B1
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 30393 ± 2 | gas | 2B1-X | 268 | 600 | Verma and McCarthy, 1983 | ||
Hamilton, 1987 | |||||||
Ar | 2B1-X | 292 | 301 | Withnall, McCluskey, et al., 1989 | |||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 933 | gas | AB LF | Verma and McCarthy, 1983 Lei, Teslja, et al., 2001 | |
1 | Sym. stretch | 942 | Ar | AB | Withnall, McCluskey, et al., 1989 | ||
2 | Bend | 389 | gas | AB LF | Verma and McCarthy, 1983 Lei, Teslja, et al., 2001 | ||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | PO s-stretch | 1076 ± 12 | gas | LMR LF | Kawaguchi, Saito, et al., 1985 Hamilton, 1987 Lei, Teslja, et al., 2001 | |
2 | Bend | 397 ± 12 | gas | LMR LF | Kawaguchi, Saito, et al., 1985 Hamilton, 1987 Lei, Teslja, et al., 2001 | ||
2 | Bend | 386.4 | Ar | IR | Mielke, McCluskey, et al., 1990 | ||
b2 | 3 | PO a-stretch | 1327.53 | gas | DL | Qian, Davies, et al., 1995 Qian, Davies, et al., 1995, 2 Lawson, Hoffman, et al., 2011 | |
3 | PO a-stretch | 1319.1 | Ar | IR | Andrews and Withnall, 1988 Withnall and Andrews, 1988 Mielke, McCluskey, et al., 1990 Bauschlicher, Zhou, et al., 2000 | ||
Additional references: Jacox, 1994, page 93; Jacox, 1998, page 194; Jacox, 2003, page 135
Notes
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
References
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Vibrational and/or electronic energy levels, 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]
Wang and Wang, 1999
Wang, X.B.; Wang, L.S.,
Vibrationally resolved photoelectron spectroscopy of PO3- and the electronic structure of PO3,
Chem. Phys. Lett., 1999, 313, 1-2, 179-183, https://doi.org/10.1016/S0009-2614(99)00993-8
. [all data]
Verma and McCarthy, 1983
Verma, R.D.; McCarthy, C.F.,
A new spectrum of the PO,
Can. J. Phys., 1983, 61, 8, 1149, https://doi.org/10.1139/p83-145
. [all data]
Hamilton, 1987
Hamilton, P.A.,
The laser induced fluorescence spectrum and radiative lifetime of PO2,
J. Chem. Phys., 1987, 86, 1, 33, https://doi.org/10.1063/1.452624
. [all data]
Withnall, McCluskey, et al., 1989
Withnall, R.; McCluskey, M.; Andrews, L.,
Absorption spectra of the phosphorus oxide (PO2 and PO3) radicals in solid argon,
J. Phys. Chem., 1989, 93, 1, 126, https://doi.org/10.1021/j100338a028
. [all data]
Lei, Teslja, et al., 2001
Lei, J.; Teslja, A.; Nizamov, B.; Dagdigian, P.J.,
Free-Jet Electronic Spectroscopy of the PO,
J. Phys. Chem. A, 2001, 105, 33, 7828, https://doi.org/10.1021/jp011778p
. [all data]
Kawaguchi, Saito, et al., 1985
Kawaguchi, K.; Saito, S.; Hirota, E.; Ohashi, N.,
Far-infrared laser magnetic resonance detection and microwave spectroscopy of the PO2 radical,
J. Chem. Phys., 1985, 82, 11, 4893, https://doi.org/10.1063/1.448661
. [all data]
Mielke, McCluskey, et al., 1990
Mielke, Z.; McCluskey, M.; Andrews, L.,
Matrix reactions of P2 and O3 molecules,
Chem. Phys. Lett., 1990, 165, 2-3, 146, https://doi.org/10.1016/0009-2614(90)85420-H
. [all data]
Qian, Davies, et al., 1995
Qian, H.-B.; Davies, P.B.; Ahmad, I.K.; Hamilton, P.A.,
Detection of the infrared laser spectrum of the PO2 radical in the gas phase,
Chem. Phys. Lett., 1995, 235, 3-4, 255, https://doi.org/10.1016/0009-2614(95)00128-Q
. [all data]
Qian, Davies, et al., 1995, 2
Qian, H.-B.; Davies, P.B.; Hamilton, P.A.,
J. Chem. Soc., 1995, Faraday Trans. 91, 2993. [all data]
Lawson, Hoffman, et al., 2011
Lawson, M.A.; Hoffman, K.J.; Davies, P.B.,
Infrared diode laser spectroscopy of the ν3 fundamental band of the PO2 free radical,
J. Mol. Spectrosc., 2011, 269, 1, 61, https://doi.org/10.1016/j.jms.2011.04.019
. [all data]
Andrews and Withnall, 1988
Andrews, L.; Withnall, R.,
Matrix reactions of oxygen atoms with P4. Infrared spectra of P4O, P2O, PO and PO2,
J. Am. Chem. Soc., 1988, 110, 17, 5605, https://doi.org/10.1021/ja00225a001
. [all data]
Withnall and Andrews, 1988
Withnall, R.; Andrews, L.,
Infrared spectra of oxygen atom-phosphine reaction products trapped in solid argon,
J. Phys. Chem., 1988, 92, 16, 4610, https://doi.org/10.1021/j100327a012
. [all data]
Bauschlicher, Zhou, et al., 2000
Bauschlicher, C.W., Jr.; Zhou, M.; Andrews, L.,
A Study of the Products of the Reaction of Phosphorus and Dioxygen,
J. Phys. Chem. A, 2000, 104, 16, 3566, https://doi.org/10.1021/jp993623b
. [all data]
Jacox, 1994
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]
Jacox, 1998
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement A,
J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017
. [all data]
Jacox, 2003
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement B,
J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629
. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Vibrational and/or electronic energy levels, 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 - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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