Lead dichloride
- Formula: Cl2Pb
- Molecular weight: 278.1
- IUPAC Standard InChIKey: HWSZZLVAJGOAAY-UHFFFAOYSA-L
- CAS Registry Number: 7758-95-4
- 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, Phase change data, Gas phase ion energetics 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 | -41.599 | kcal/mol | Review | Chase, 1998 | Data last reviewed in June, 1973 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 75.810 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1973 |
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) | 2000. to 6000. |
---|---|
A | 13.87950 |
B | 0.054556 |
C | -0.041676 |
D | 0.009813 |
E | -0.063313 |
F | -45.95280 |
G | 92.23659 |
H | -41.59990 |
Reference | Chase, 1998 |
Comment | Data last reviewed in June, 1973 |
Phase change data
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics 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.
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (atm)
T = temperature (K)
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
931. to 1154. | 4.41496 | 4564.909 | -194.347 | Barchuk and Dubovoi, 1973 | Coefficents calculated by NIST from author's data. |
820. to 1227. | 4.63161 | 4896.563 | -168.921 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Phase change 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 as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
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 |
---|---|---|---|
10.2 | PE | Novak and Potts, 1984 | LBLHLM |
10.3 ± 0.1 | EI | Hastie, Bloom, et al., 1967 | RDSH |
11.2 ± 0.2 | EI | Bloom and Hastie, 1966 | RDSH |
10.34 | PE | Novak and Potts, 1984 | Vertical value; LBLHLM |
10.11 | PE | Berkowitz, 1972 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
PbCl+ | 10.7 ± 0.1 | Cl | EI | Hastie, Bloom, et al., 1967 | RDSH |
PbCl+ | ~7.1 | Cl- | EI | Hastie, Bloom, et al., 1967 | RDSH |
PbCl+ | 11.7 ± 0.2 | Cl | EI | Bloom and Hastie, 1966 | RDSH |
Vibrational and/or electronic energy levels
Go To: Top, Gas 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.
Data compiled by: Takehiko Shimanouchi
Symmetry: C2ν Symmetry Number σ = 2
Sym. | No | Approximate | Selected Freq. | Infrared | Raman | Comments | ||||
---|---|---|---|---|---|---|---|---|---|---|
Species | type of mode | Value | Rating | Value | Phase | Value | Phase | |||
a1 | 1 | Sym str | 314 | C | 322 | solid solid | 314 p | gas | ||
a1 | 2 | Bend | 99 | C | 99 p | gas | ||||
b1 | 3 | Anti str | 299 | D | 299 | solid solid | 300 dp | solid solid | ||
Source: Shimanouchi, 1972
Notes
p | Polarized |
dp | Depolarized |
C | 3~6 cm-1 uncertainty |
D | 6~15 cm-1 uncertainty |
References
Go To: Top, Gas phase thermochemistry data, Phase change data, Gas phase ion energetics 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]
Barchuk and Dubovoi, 1973
Barchuk, V.T.; Dubovoi, P.G.,
Measurement of a Saturated Vapor Pressure Over Highly Volitile Salt Melts,
Ukr. Khim. Zh. (Russ. Ed.), 1973, 39, 8, 838-840. [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]
Novak and Potts, 1984
Novak, I.; Potts, A.W.,
Ultraviolet photoelectron spectra of gas phase and condensed tin and lead dihalides (MX2, M = Sn, Pb X = Cl, Br, I),
J. Electron Spectrosc. Relat. Phenom., 1984, 33, 1. [all data]
Hastie, Bloom, et al., 1967
Hastie, J.W.; Bloom, H.; Morrison, J.D.,
Electronimpact studies of PbCl2, PbBr2, and PbClBr,
J. Chem. Phys., 1967, 47, 1580. [all data]
Bloom and Hastie, 1966
Bloom, H.; Hastie, J.W.,
Vapour phase composition above molten salt mixtures: a mass spectrometric study,
Australian J. Chem., 1966, 19, 1003. [all data]
Berkowitz, 1972
Berkowitz, J.,
Photoelectron spectroscopic studies with a cylindrical-mirror analyzer
in Electron Spectroscopy, ed. D.A. Shirley (North-Holland Pub. Co., Amsterdam), 1972. [all data]
Shimanouchi, 1972
Shimanouchi, T.,
Tables of Molecular Vibrational Frequencies Consolidated Volume II,
J. Phys. Chem. Ref. Data, 1972, 6, 3, 993-1102. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Phase change data, Gas phase ion energetics data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
AE Appearance 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.