CH2CHCN

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Species data
Name 2-Propenenitrile
Common Formula CH2CHCN
Mass 53.02655 a.m.u
Charge 0
CAS 107-13-1
Inchi InChI=1S/C3H3N/c1-2-3-4/h2H,1H2
InchiKey NLHHRLWOUZZQLW-UHFFFAOYSA-N
Electronic State Electronic state
Excitation Ground State

Search all reactions with CH2CHCN

KIDA CH2CHCN

ISM Abundance
log10 Abundance Reference Source Name Source Type Link
Polarizability
Definition: total
Value 3): 5.979
Method: Calculations
Origin: Database : NIST COMPUTATIONAL CHEMISTRY COMPARISON AND BENCHMARK DATABASE
Reference:
Dipole moment
Value (D): 3.87
Method: Measurements
Origin: Database : NIST COMPUTATIONAL CHEMISTRY COMPARISON AND BENCHMARK DATABASE
Reference:
Enthalpy of formation
T (K): 0
Value (kJ.mol-1) : 190.874 ±8
Method: Reviews and Evaluations
Origin: Other database
Reference:
T (K): 298
Value (kJ.mol-1) : 184.037 ±8
Method: Reviews and Evaluations
Origin: Other database
Reference:
T (K): 298
Value (kJ.mol-1) : 180.6
Method: Measurements
Origin: Other database
Reference:
T (K): 0
Value (kJ.mol-1) : 187.2
Method: Measurements
Origin: Other database
Reference:
Desorption energy
Emean (K): 5480
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: HC3N+H+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