CCN

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Species data
Common Formula CCN
Stoichiometric Formula C2N
Name cyano methylidyne
Mass   38.00307 a.m.u
Charge   0
CAS   4120-02-9
Inchi InChI=1S/C2N/c1-2-3
InchiKey NHZXVPVTAJVRIV-UHFFFAOYSA-N
Electronic State Electronic state
Excitation Ground State

Search all reactions with CCN

KIDA CCN

ISM Abundance  
log10 Abundance Reference Source Name Source Type Link
Polarizability  
Definition: total
Value 3): 4.27
Method: Calculations
Origin: Bibliography
Reference: Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288
Dipole moment  
Value (D): 0.6
Method: N/A
Origin: Bibliography
Reference: Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288
Enthalpy of formation  
T (K): 0
Value (kJ.mol-1) : 679.07 ±4.4
Method: Reviews and Evaluations
Origin: Other database
Reference:
T (K): 298
Value (kJ.mol-1) : 674.474 ±4.4
Method: Reviews and Evaluations
Origin: Other database
Reference:
T (K): 0
Value (kJ.mol-1) : 689 ±20
Method: Calculations
Origin: Bibliography
Reference: Mebel, A. M. et al. ;2002;Astrophysical Journal;564,787-791
Desorption energy  
Emean (K): 2400
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 CN+C 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