- Formula: Cs
- Molecular weight: 132.9054519
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: TVFDJXOCXUVLDH-UHFFFAOYSA-N
- CAS Registry Number: 7440-46-2
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Caesium
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- Other data available:
- Data at other public NIST sites:
- NIST Atomic Spectra Database - Lines Holdings (on physics web site)
- NIST Atomic Spectra Database - Levels Holdings (on physics web site)
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- Gas Phase Kinetics Database
- X-ray Photoelectron Spectroscopy Database, version 4.1
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Ion clustering 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 compiled by: John E. Bartmess
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( 4294967295) + =
By formula: (Br- 4294967295Cs) + Cs = Br-
|rH°||124.7 ± 4.0||kJ/mol||N/A||Miller, Leopold, et al., 1986||gas phase; Extrapolated by polarizability and radius from experimental data.|
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Miller, Leopold, et al., 1986
Miller, T.M.; Leopold, D.G.; Murray, K.K.; Lineberger, W.C., Electron Affinities of the Alkali Halides and the Structure of their Negative Ions, J. Chem. Phys., 1986, 85, 5, 2368, https://doi.org/10.1063/1.451091 . [all data]
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- Symbols used in this document:
rH° Enthalpy of reaction at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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