HCOOCH3

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Species data
Common Formula HCOOCH3
Stoichiometric Formula HCOOCH3
Name Methyl formate
Mass   60.02113 a.m.u
Charge   0
CAS   107-31-3
Inchi InChI=1S/C2H4O2/c1-4-2-3/h2H,1H3
InchiKey TZIHFWKZFHZASV-UHFFFAOYSA-N
Electronic State
Excitation Ground State

Search all reactions with HCOOCH3


ISM Abundance  
log10 Abundance Reference Source Name Source Type Link
Polarizability  
Definition: total
Value 3): 4.668
Method: Calculations
Origin: Database : NIST COMPUTATIONAL CHEMISTRY COMPARISON AND BENCHMARK DATABASE
Reference:
Dipole moment  
Value (D): 1.77
Method: Measurements
Origin: Database : NIST COMPUTATIONAL CHEMISTRY COMPARISON AND BENCHMARK DATABASE
Reference:
Enthalpy of formation  
T (K): 0
Value (kJ.mol-1) : -344.396 ±0.6
Method: Reviews and Evaluations
Origin: Other database
Reference:
T (K): 298
Value (kJ.mol-1) : -357.796 ±0.6
Method: Reviews and Evaluations
Origin: Other database
Reference:
T (K): 298
Value (kJ.mol-1) : -352.4
Method: Measurements
Origin: Other database
Reference:
Desorption energy  
Emean (K): 6295
E min (K): 0
E max (K): 0
Pre-exponential factor (s-1): 0.00E+0
Method: Estimation
Origin: Other database
Reference:
Type of surface: H2O
Description: This binding energy was listed in the original OSU gas-grain code from Eric Herbst group in 2006. Energy of HCOOH+CH3-H The pre-exponential factor is not given. It can be computed using the formula given in Hasegawa et al. (1992).
Evaluation:  
Diffusion energy  
No data