Urea, 3-(hydroxymethyl)-1,1-dimethyl-
- Formula: C4H10N2O2
- Molecular weight: 118.1344
- IUPAC Standard InChI: InChI=1S/C4H10N2O2/c1-6(2)4(8)5-3-7/h7H,3H2,1-2H3,(H,5,8)
- IUPAC Standard InChIKey: GNIMYRNRLPAMNV-UHFFFAOYSA-N
- CAS Registry Number: 17660-99-0
- Chemical structure:
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Reaction thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
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Individual Reactions
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=
By formula: CH2O + C3H8N2O = C4H10N2O2
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -20. ± 0.8 | kJ/mol | Kin | Perepelkova, Igranova, et al., 1981 | liquid phase; solvent: Phosphate buffer |
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.
Perepelkova, Igranova, et al., 1981
Perepelkova, T.I.; Igranova, E.G.; Moiseev, V.D.; Demchenko, L.Ya.; Zhuravleva, I.I.,
Calorimetric study of the methylolation of 1,1-dimethylurea,
Khim. Promst. Ser. Proizvod. Pererab. Plastmass Sint. Smol, 1981, 15-18. [all data]
Notes
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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