CP

Click on the icon info to get details.

Species data
Name Carbon monophosphide
Common Formula CP
Mass 42.97376 a.m.u
Charge 0
CAS 12326-85-1
Inchi InChI=1S/CP/c1-2
InchiKey GDPLAAHPHNAIGW-UHFFFAOYSA-N
Electronic State Electronic state
Excitation Ground State

Search all reactions with CP

KIDA CP

ISM Abundance
log10 Abundance Reference Source Name Source Type Link
Polarizability
Definition: total
Value 3): 5.401
Method: Calculations
Origin: Bibliography
Reference: Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288
Dipole moment
Value (D): 0.925
Method: Calculations
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) : 517.86 ±10
Method: Reviews and Evaluations
Origin: Other database
Reference:
T (K): 298
Value (kJ.mol-1) : 520.162 ±10
Method: Reviews and Evaluations
Origin: Other database
Reference:
T (K): 298
Value (kJ.mol-1) : 520.16 ±8
Method: Measurements
Origin: Other database
Reference:
T (K): 0
Value (kJ.mol-1) : 517.86 ±8
Method: Measurements
Origin: Other database
Reference:
Desorption energy
Emean (K): 1900
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 C+P 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