Methyl formate

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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 as indicated in comments:
B - John E. Bartmess
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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Individual Reactions

C2H3O2- + Hydrogen cation = Methyl formate

By formula: C2H3O2- + H+ = C2H4O2

Quantity Value Units Method Reference Comment
Δr<384.00kcal/molCIDTGraul and Squires, 1988gas phase; B
Δr<391.75 ± 0.90kcal/molG+TSDePuy, Grabowski, et al., 1985gas phase; HO- + DCO2CH3 -> (M-D)-. ΔHf(MeO- + CO) = -59.7 kcal/mol; B
Quantity Value Units Method Reference Comment
Δr<384.00kcal/molIMRBDePuy, Grabowski, et al., 1985gas phase; HO- + DCO2CH3 -> (M-D)-. ΔHf(MeO- + CO) = -59.7 kcal/mol; B

C2H3O2- + Hydrogen cation = Methyl formate

By formula: C2H3O2- + H+ = C2H4O2

Quantity Value Units Method Reference Comment
Δr391.2 ± 4.1kcal/molG+TSDePuy, Grabowski, et al., 1985gas phase; B
Quantity Value Units Method Reference Comment
Δr384.1 ± 4.0kcal/molIMRBDePuy, Grabowski, et al., 1985gas phase; B

Methane, trimethoxy- + Water = Methyl formate + 2Methyl Alcohol

By formula: C4H10O3 + H2O = C2H4O2 + 2CH4O

Quantity Value Units Method Reference Comment
Δr-2.29 ± 0.28kcal/molCmHine and Klueppet, 1974liquid phase; ALS

Vibrational and/or electronic energy levels

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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: Takehiko Shimanouchi

Symmetry:   Cs     Symmetry Number σ = 1


 Sym.   No   Approximate   Selected Freq.  Infrared   Raman   Comments 
 Species   type of mode   Value   Rating   Value  Phase  Value  Phase

a' 1 CH3 d-str 3045  D 3045 M gas 3030 liq.
a' 2 CH3 s-str 2969  D 2969 S gas 2955 p liq.
a' 3 CH str 2943  D 2943 S gas
a' 4 C=O str 1754  C 1754 VS gas 1717 p liq.
a' 5 CH3 d-deform 1454  D 1454 W solid solid
a' 6 CH3 s-deform 1445  D 1445 M gas
a' 7 CH bend 1371  D 1371 W gas 1379 p liq.
a' 8 C-O str 1207  C 1207 VS gas 1207 liq.
a' 9 CH3 rock 1166  D 1166 VS gas 1157 liq.
a' 10 O-CH3 str 925  C 925 S gas 912 p liq.
a' 11 OCO deform 767  C 767 M gas 765 liq.
a' 12 COC deform 318  D 318 M gas
a 13 CH3 d-str 3012  D 3012 M gas
a 14 CH3 d-deform 1443  E 1443 W solid solid 1440 liq.
a 15 CH3 rock 1168  D 1168 M gas
a 16 CH bend 1032  C 1032 M gas 1030 liq.
a 17 C-O torsion 332  D 332 M gas 332 p liq.
a 18 CH3 torsion 130  D 130 VW gas MW: ν132

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
MMedium
WWeak
VWVery weak
pPolarized
MWTorsional Frequency calculated from microwave spectroscopic data.
C3~6 cm-1 uncertainty
D6~15 cm-1 uncertainty
E15~30 cm-1 uncertainty

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.

Graul and Squires, 1988
Graul, S.T.; Squires, R.R., On the Existence of Alkyl Carbanions in the Gas Phase, J. Am. Chem. Soc., 1988, 110, 2, 607, https://doi.org/10.1021/ja00210a054 . [all data]

DePuy, Grabowski, et al., 1985
DePuy, C.H.; Grabowski, J.J.; Bierbaum, V.M.; Ingemann, S.; Nibbering, N.M.M., Gas-phase reactions of anions with methyl formate and N,N-dimethylformamide, J. Am. Chem. Soc., 1985, 107, 1093. [all data]

Hine and Klueppet, 1974
Hine, J.; Klueppet, A.W., Structural effects on rates and equilibria. XVIII. Thermodynamic stability of ortho esters, J. Am. Chem. Soc., 1974, 96, 2924-2929. [all data]

Shimanouchi, 1972
Shimanouchi, T., Tables of Molecular Vibrational Frequencies Consolidated Volume I, National Bureau of Standards, 1972, 1-160. [all data]


Notes

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