CP

Click on the icon info to get details.

Species data

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

Search all reactions with CP

KIDA CP

ISM Abundance

log₁₀ Abundance	Reference	Source Name	Source Type	Link

Polarizability

Evaluation	Definition	Value (Å³)	Method	Origin	Reference
	total	5.401	Calculations	Bibliography	Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288

Definition: total Value (Å³): 5.401 Method: Calculations Origin: Bibliography Reference: Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288

Dipole moment

Evaluation	Value (D)	Method	Origin	Reference
	0.925	Calculations	Bibliography	Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288

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

Evaluation	T (K)	Value (kJ.mol^-1)	Method	Origin	Reference
	0	517.86 ±10	Reviews and Evaluations	Database : Burcat
	298	520.162 ±10	Reviews and Evaluations	Database : Burcat
	298	520.16 ±8	Measurements	Database : CCCBDB (http://cccbdb.nist.gov/)
	0	517.86 ±8	Measurements	Database : CCCBDB (http://cccbdb.nist.gov/)

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

Evaluation	E_mean (K)	E_min (K)	E_max (K)	Pre-exponential factor (s^-1)	Order factor	Method	Origin	Reference	Type of surface	Description
	1900	0	0	0.00E+0	1	Estimation	Database : OSU		H2O	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).

E_mean (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