lanthanum dipivaloylmethanate
- Formula: C33H57LaO9
- Molecular weight: 736.7057
- IUPAC Standard InChI: InChI=1S/C11H18O4.La/c1-10(2,3)7(12)8(13)15-9(14)11(4,5)6;/h1-6H3;
- IUPAC Standard InChIKey: FCAGNMQXNOCDNL-UHFFFAOYSA-N
- CAS Registry Number: 500023-20-1
- Chemical structure:
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Phase change 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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| Tfus | 529.6 | K | N/A | Konstantinov, Dudchik, et al., 1979 | Uncertainty assigned by TRC = 0.7 K |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Konstantinov, Dudchik, et al., 1979
Konstantinov, S.G.; Dudchik, G.P.; Polyachenok, O.G.,
Thermodynamics of vaporization of rare earth dipivaloylmethanoates
in Vses. Konf. po Kalorimetrii i Khim. Termodinamike, 8th, Ivanovo, p 337, 1979. [all data]
Notes
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- Symbols used in this document:
Tfus Fusion (melting) point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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