C6H5+
Click on the icon info to get details.
Species data
Common Formula | C6H5+ |
Stoichiometric Formula | C6H5+ |
Name | |
Mass | 77.03858 a.m.u |
Charge | 1 |
CAS | 17333-73-2 |
Inchi | InChI=1S/C6H5/c1-2-4-6-5-3-1/h1-5H/q+1 |
InchiKey | UEDBHEFYEKZZBA-UHFFFAOYSA-N |
State | Ground State
|
ISM Abundance
log10 Abundance | Reference | Source Name | Source Type | Link |
---|
Polarizability
No data
Dipole moment
No data
Enthalpy of formation
Evaluation | T (K) | Value (kJ.mol-1) | Method | Origin | Reference |
---|---|---|---|---|---|
0 | 1148.98 ±0.93 | Reviews and Evaluations | Database : Burcat | ||
298 | 1143.03 ±0.93 | Reviews and Evaluations | Database : Burcat | ||
0 | 1148.7 ±1 | Measurements | Bibliography | Stevens, W.R. et al. ;2010;J. Phys. Chem. A;114, 13134–13145 | |
298 | 1136.8 ±1 | Measurements | Bibliography | Stevens, W.R. et al. ;2010;J. Phys. Chem. A;114, 13134–13145 |
T (K): 0
Value (kJ.mol-1) : 1148.98 ±0.93 Method: Reviews and Evaluations Origin: Other database Reference: |
T (K): 298
Value (kJ.mol-1) : 1143.03 ±0.93 Method: Reviews and Evaluations Origin: Other database Reference: |
T (K): 0
Value (kJ.mol-1) : 1148.7 ±1 Method: Measurements Origin: Bibliography Reference: Stevens, W.R. et al. ;2010;J. Phys. Chem. A;114, 13134–13145 |
T (K): 298
Value (kJ.mol-1) : 1136.8 ±1 Method: Measurements Origin: Bibliography Reference: Stevens, W.R. et al. ;2010;J. Phys. Chem. A;114, 13134–13145 |
Desorption energy
No data
Diffusion energy
No data