C5H3

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Species data
Name
Common Formula C5H3
Mass 63.02348 a.m.u
Charge 0
CAS
Inchi
InchiKey
Electronic State
Excitation Ground State

Search all reactions with C5H3

KIDA C5H3

ISM Abundance
log10 Abundance Reference Source Name Source Type Link
Polarizability
No data
Dipole moment
No data
Enthalpy of formation
T (K): 298
Value (kJ.mol-1) : 602.58
Method: Reviews and Evaluations
Origin: Other database
Reference:
Desorption energy
Emean (K): 5437
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 C5H2 + 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