C5H11
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Species data
Common Formula | C5H11 |
Stoichiometric Formula | C5H11 |
Name | 1-pentyl radical |
Mass | 71.08608 a.m.u |
Charge | 0 |
CAS | 3744-21-6 |
Inchi | InChI=1S/C5H11/c1-3-5-4-2/h1,3-5H2,2H3 |
InchiKey | BFKVXNPJXXJUGQ-UHFFFAOYSA-N |
State | Ground State
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ISM Abundance
log10 Abundance | Reference | Source Name | Source Type | Link |
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Polarizability
No data
Dipole moment
No data
Enthalpy of formation
Evaluation | T (K) | Value (kJ.mol-1) | Method | Origin | Reference |
---|---|---|---|---|---|
0 | 90.91 ±8 | Reviews and Evaluations | Database : Burcat | ||
298 | 60.98 ±8 | Reviews and Evaluations | Database : Burcat |
T (K): 0
Value (kJ.mol-1) : 90.91 ±8 Method: Reviews and Evaluations Origin: Other database Reference: |
T (K): 298
Value (kJ.mol-1) : 60.98 ±8 Method: Reviews and Evaluations Origin: Other database Reference: |
Desorption energy
No data
Diffusion energy
No data