2,2-dinitropropanol
- Formula: C3H6N2O5
- Molecular weight: 150.0901
- IUPAC Standard InChI: InChI=1S/C3H6N2O5/c1-3(2-6,4(7)8)5(9)10/h6H,2H2,1H3
- IUPAC Standard InChIKey: IPLRZPREFHIGIB-UHFFFAOYSA-N
- CAS Registry Number: 918-52-5
- 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. - Other names: 2,2-Dinitro-1-propanol
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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 as indicated in comments:
AC - William E. Acree, Jr., James S. Chickos
CAL - James S. Chickos, William E. Acree, Jr., Joel F. Liebman, Students of Chem 202 (Introduction to the Literature of Chemistry), University of Missouri -- St. Louis
Enthalpy of fusion
| ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 2.85 | 366.7 | Rosen, Holden, et al., 1969 | AC |
Entropy of fusion
| ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 53.5 | 281.7 | Rosen, Holden, et al., 1969, 2 | CAL |
| 7.8 | 366.7 |
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.
Rosen, Holden, et al., 1969
Rosen, Jerome M.; Holden, James R.; Simmons, Herbert T.,
Heats of Transition and Fusion of Nitroalkane Alcohols and Related Nitroalkanes,
Molecular Crystals, 1969, 6, 2, 205-210, https://doi.org/10.1080/15421406908082959
. [all data]
Rosen, Holden, et al., 1969, 2
Rosen, J.M.; Holden, J.R.; Simmons, H.T.,
Mol. Cryst. Liq. Cryst., 1969, 205. [all data]
Notes
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- Symbols used in this document:
ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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