CH2NH2 - The NIST WebBook
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- Formula: CH4N
- Molecular weight: 30.0492
- IUPAC Standard InChI: InChI=1S/CH4N/c1-2/h1-2H2 Copy
- IUPAC Standard InChIKey: XXJGBENTLXFVFI-UHFFFAOYSA-N Copy
- CAS Registry Number: 10507-29-6
- 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.
- Species with the same structure:
- Methylene, 1-amino-
- Information on this page:
- Gas phase ion energetics data
- References
- Notes
- Data at other public NIST sites:
- Gas Phase Kinetics Database
- Options:
- Switch to calorie-based units
Gas phase ion energetics data
Go To: Top, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data evaluated as indicated in comments: HL - Edward P. Hunter and Sharon G. Lias
Data compiled as indicated in comments: LL - Sharon G. Lias and Joel F. Liebman 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
View reactions leading to CH4N+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Proton affinity (review) | 832.8 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 801.6 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
ΔfH°(+) ion | 745. | kJ/mol | N/A | N/A |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
6.29 ± 0.03 | PE | Dyke, Lee, et al., 1989 | LL |
6.1 | DER | Burkey, Castelhano, et al., 1983 | LBLHLM |
6.2 | DER | Griller and Lossing, 1981 | LLK |
6.97 ± 0.03 | PE | Dyke, Lee, et al., 1989 | Vertical value; LL |
References
Go To: Top, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Hunter and Lias, 1998 Hunter, E.P.; Lias, S.G., Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update, J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018 . [all data]
Dyke, Lee, et al., 1989 Dyke, J.M.; Lee, E.P.F.; Niavaran, M.H.Z., A study of the aminomethyl radical CH2NH2 by vacuum UV photoelectron spectroscopy and AB initio molecular orbital calculations, Int. J. Mass Spectrom. Ion Phys., 1989, 94, 221. [all data]
Burkey, Castelhano, et al., 1983 Burkey, T.J.; Castelhano, A.L.; Griller, D.; Lossing, F.P., Heats of formation and ionization potentials of some α-aminoalkyl radicals, J. Am. Chem. Soc., 1983, 105, 4701. [all data]
Griller and Lossing, 1981 Griller, D.; Lossing, F.P., On the thermochemistry of α-aminoalkyl radicals, J. Am. Chem. Soc., 1981, 103, 1586. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- 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.
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