F

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Species data
Common Formula F
Stoichiometric Formula F
Name Fluorine atom
Mass   18.99840 a.m.u
Charge   0
CAS   14762-94-8
Inchi InChI=1S/F
InchiKey YCKRFDGAMUMZLT-UHFFFAOYSA-N
Electronic State
Excitation Ground State

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ISM Abundance  
log10 Abundance Reference Source Name Source Type Link
Polarizability  
Definition: total
Value 3): 0.557 ±0.01114
Method: Calculations
Origin: Bibliography
Reference: Lide, D. R.. ;2000;
Dipole moment  
Value (D): 0
Method: N/A
Origin: Database : NIST COMPUTATIONAL CHEMISTRY COMPARISON AND BENCHMARK DATABASE
Reference:
Enthalpy of formation  
T (K): 0
Value (kJ.mol-1) : 77.274 ±0.058
Method: Reviews and Evaluations
Origin: Other database
Reference:
T (K): 298
Value (kJ.mol-1) : 79.39 ±0.058
Method: Reviews and Evaluations
Origin: Other database
Reference:
T (K): 298
Value (kJ.mol-1) : 79.38 ±0.3
Method: Measurements
Origin: Other database
Reference:
T (K): 0
Value (kJ.mol-1) : 77.27 ±0.3
Method: Measurements
Origin: Other database
Reference:
Desorption energy  
Emean (K): 800
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. The energy is the same as O 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