C10H2

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Species data
Common Formula C10H2
Stoichiometric Formula C10H2
Name 1,3,5,7,9-Decapentayne
Mass   122.01565 a.m.u
Charge   0
CAS   32597-32-3
Inchi InChI=1S/C10H2/c1-3-5-7-9-10-8-6-4-2/h1-2H
InchiKey RJSSSABFRNGYSJ-UHFFFAOYSA-N
Electronic State
Excitation Ground State

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ISM Abundance  
log10 Abundance Reference Source Name Source Type Link
Polarizability  
No data
Dipole moment  
No data
Enthalpy of formation  
T (K): 0
Value (kJ.mol-1) : 1108.5 ±80
Method: Reviews and Evaluations
Origin: Other database
Reference:
T (K): 298
Value (kJ.mol-1) : 1120 ±80
Method: Reviews and Evaluations
Origin: Other database
Reference:
Desorption energy  
Emean (K): 8550
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 pre-exponential factor is not given. It can be computed using the formula given in Hasegawa et al. (1992).
Evaluation:  
Diffusion energy  
No data