Methane, diazo-
- Formula: CH2N2
- Molecular weight: 42.0400
- IUPAC Standard InChIKey: YXHKONLOYHBTNS-UHFFFAOYSA-N
- CAS Registry Number: 334-88-3
- 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: Azimethylene; Diazomethane; Acomethylene; Diazirine; Diazonium methylide
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Gas phase thermochemistry data
Go To: Top, Gas phase ion energetics data, Mass spectrum (electron ionization), UV/Visible spectrum, References, Notes
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
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 51.3 | kcal/mol | Kin | Laufer and Okabe, 1971 | Heat of formation at 0 K |
ΔfH°gas | 49.3 ± 2.3 | kcal/mol | Ion | Paulett and Ettinger, 1963 | Mass spectra |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Mass spectrum (electron ionization), UV/Visible spectrum, 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
L - Sharon G. Lias
Data compiled as indicated in comments:
B - John E. Bartmess
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
View reactions leading to CH2N2+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 8.999 ± 0.001 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 205.3 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 197.6 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
9.00 | PE | Bastide and Maier, 1976 | LLK |
8.999 ± 0.001 | S | Merer, 1964 | RDSH |
9.03 ± 0.05 | EI | Paulett and Ettinger, 1963, 2 | RDSH |
9.2 ± 0.3 | EI | Berkowitz and Wexler, 1962 | RDSH |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
CHN2+ | 14.8 ± 0.1 | H | EI | Paulett and Ettinger, 1963, 2 | RDSH |
CH2+ | 12.3 ± 0.1 | N2 | EI | Paulett and Ettinger, 1963, 2 | RDSH |
De-protonation reactions
CHN2- + =
By formula: CHN2- + H+ = CH2N2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 371.4 ± 2.2 | kcal/mol | G+TS | Clifford, Wenthold, et al., 1998 | gas phase; Lit values of DfH(H2CNN) range from 71 (78BEN) to 51 ( Laufer and Okabe, 1972). Here we use the computational ( Dixon, de Jong, et al., 2005) agreeing with G3MP2B3; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 364.1 ± 2.0 | kcal/mol | IMRE | Clifford, Wenthold, et al., 1998 | gas phase; Lit values of DfH(H2CNN) range from 71 (78BEN) to 51 ( Laufer and Okabe, 1972). Here we use the computational ( Dixon, de Jong, et al., 2005) agreeing with G3MP2B3; B |
ΔrG° | 365.0 ± 4.0 | kcal/mol | IMRB | DePuy, Van Doren, et al., 1989 | gas phase; Near HF, between H2O2 & acetone. G2 calculations( Gordon and Kass, 1997) give ΔHf(CH2N2)=63.1 kcal/mol; B |
Mass spectrum (electron ionization)
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, UV/Visible spectrum, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
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Due to licensing restrictions, this spectrum cannot be downloaded.
Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
NIST MS number | 57 |
UV/Visible spectrum
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, Mass spectrum (electron ionization), References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Spectrum
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Additional Data
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Source | Brinton and Volman, 1951 |
---|---|
Owner | INEP CP RAS, NIST OSRD Collection (C) 2007 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
Origin | INSTITUTE OF ENERGY PROBLEMS OF CHEMICAL PHYSICS, RAS |
Source reference | RAS UV No. 9226 |
Instrument | Bausch and Lomb large litlrow spectrograph |
Melting point | - 145 |
Boiling point | - 23 |
References
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, Mass spectrum (electron ionization), UV/Visible spectrum, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Laufer and Okabe, 1971
Laufer, A.H.; Okabe, H.,
Heat of formation and bond dissociation energy of diazomethane by a photodissociation method,
J. Am. Chem. Soc., 1971, 93, 4137-7140. [all data]
Paulett and Ettinger, 1963
Paulett, G.S.; Ettinger, R.,
Mass spectra and appearance potentials of diazirine and diazomethane,
J. Chem. Phys., 1963, 39, 825-827. [all data]
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]
Bastide and Maier, 1976
Bastide, J.; Maier, J.P.,
Electronic states of the radical cations of the 1,3-dipoles: HCNO, CH2N2, and N3H, studied by photoelectron spectroscopy,
Chem. Phys., 1976, 12, 177. [all data]
Merer, 1964
Merer, A.J.,
The vacuum ultraviolet absorption spectrum of diazomethane,
Can. J. Phys., 1964, 42, 1242. [all data]
Paulett and Ettinger, 1963, 2
Paulett, G.S.; Ettinger, R.,
Mass spectra and appearance potentials of diazirine and diazomethane,
J. Chem. Phys., 1963, 39, 825. [all data]
Berkowitz and Wexler, 1962
Berkowitz, J.; Wexler, S.,
On the ionization potential of the CH2 radical,
J. Chem. Phys., 1962, 37, 1476. [all data]
Clifford, Wenthold, et al., 1998
Clifford, E.P.; Wenthold, P.G.; Lineberger, W.C.; Peterssom, G.A.; Broaddus, K.M.; Kass, S.R.; Kato, S.,
Properties of Diazocarbene [CNN] and the diazomethyl Radical [HCNN] via Ion Chemistry and Spectroscopy,
J. Phys. Chem. A, 1998, 102, 36, 7100, https://doi.org/10.1021/jp9802735
. [all data]
Laufer and Okabe, 1972
Laufer, A.H.; Okabe, H.,
J. Phys. Chem., 1972, 76, 3504. [all data]
Dixon, de Jong, et al., 2005
Dixon, D.A.; de Jong, W.A.; Peterson, K.A.; McMahon, T.B.,
Methyl cation affinities of rare gases and nitrogen and the heat of formation of diazomethane,
J. Phys. Chem. A, 2005, 109, 18, 4073-4080, https://doi.org/10.1021/jp044561e
. [all data]
DePuy, Van Doren, et al., 1989
DePuy, C.H.; Van Doren, J.M.; Gronert, S.; Kass, S.R.; Motell, E.L.; Ellison, G.B.; Bierbaum, V.M.,
Gas-Phase Negative-Ion Chemistry of Diazomethane,
J. Org. Chem., 1989, 54, 8, 1846, https://doi.org/10.1021/jo00269a020
. [all data]
Gordon and Kass, 1997
Gordon, M.S.; Kass, S.R.,
CHN2-: A biradical anion and a potentially new type of reactive intermediate (vol 99, pg 6548, 1995),
J. Phys. Chem. A, 1997, 101, 42, 7922-7922, https://doi.org/10.1021/jp972321b
. [all data]
Brinton and Volman, 1951
Brinton, R.K.; Volman, D.H.,
J. Chem. Phys., 1951, 19, 1394. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, Mass spectrum (electron ionization), UV/Visible spectrum, References
- Symbols used in this document:
AE Appearance energy IE (evaluated) Recommended ionization energy ΔfH°gas Enthalpy of formation of gas at standard conditions ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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