NC4N

Click on the   icon info to get details.

Species data
Common Formula NC4N
Stoichiometric Formula NC4N
Name 2-Butynedinitrile
Mass   76.00615 a.m.u
Charge   0
CAS   1071-98-3
Inchi InChI=1S/C4N2/c5-3-1-2-4-6
InchiKey ZEHZNAXXOOYTJM-UHFFFAOYSA-N
Electronic State
Excitation Ground State

Search all reactions with NC4N


ISM Abundance  
log10 Abundance Reference Source Name Source Type Link
Polarizability  
Definition: total
Value 3): 8.873
Method: Calculations
Origin: Database : NIST COMPUTATIONAL CHEMISTRY COMPARISON AND BENCHMARK DATABASE
Reference:
Dipole moment  
Value (D): 0
Method: N/A
Origin: Bibliography
Reference: Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288
Enthalpy of formation  
T (K): 298
Value (kJ.mol-1) : 533.46 ±0.8
Method: Measurements
Origin: Other database
Reference:
T (K): 0
Value (kJ.mol-1) : 528.6 ±0.8
Method: Measurements
Origin: Other database
Reference:
Desorption energy  
Emean (K): 4200
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