OCN

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Species data
Common Formula OCN
Stoichiometric Formula OCN
Name Isocyanato radical
Mass   41.99799 a.m.u
Charge   0
CAS   22400-26-6
Inchi InChI=1S/CNO/c2-1-3
InchiKey HKKDKUMUWRTAIA-UHFFFAOYSA-N
Electronic State
Excitation Ground State

Search all reactions with OCN


ISM Abundance  
log10 Abundance Reference Source Name Source Type Link
Polarizability  
Definition: total
Value 3): 2.787
Method: Calculations
Origin: Database : NIST COMPUTATIONAL CHEMISTRY COMPARISON AND BENCHMARK DATABASE
Reference:
Dipole moment  
Value (D): 0.64
Method: Measurements
Origin: Database : NIST COMPUTATIONAL CHEMISTRY COMPARISON AND BENCHMARK DATABASE
Reference:
Enthalpy of formation  
T (K): 0
Value (kJ.mol-1) : 127.57 ±0.39
Method: Reviews and Evaluations
Origin: Other database
Reference:
T (K): 298
Value (kJ.mol-1) : 128.04 ±0.39
Method: Reviews and Evaluations
Origin: Other database
Reference:
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 O+C+N 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