ClO

Click on the icon info to get details.

Species data

Common Formula	ClO
Stoichiometric Formula	ClO
Name	Monochlorine monoxide
Mass	50.96377 a.m.u
Charge	0
CAS	14989-30-1
Inchi	InChI=1S/ClO/c1-2
InchiKey	NHYCGSASNAIGLD-UHFFFAOYSA-N
State	Ground State

Search all reactions with ClO

KIDA ClO

ISM Abundance

log₁₀ Abundance	Reference	Source Name	Source Type	Link

Polarizability

Evaluation	Definition	Value (Å³)	Method	Origin	Reference
	total	3.025	Calculations	Bibliography	Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288

Definition: total Value (Å³): 3.025 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
	1.239 ±0.001	Measurements	Database : NIST COMPUTATIONAL CHEMISTRY COMPARISON AND BENCHMARK DATABASE

Value (D): 1.239 ±0.001 Method: Measurements Origin: Database : NIST COMPUTATIONAL CHEMISTRY COMPARISON AND BENCHMARK DATABASE Reference:

Enthalpy of formation

Evaluation	T (K)	Value (kJ.mol^-1)	Method	Origin	Reference
	298	101.22 ±2.1	Measurements	Database : CCCBDB (http://cccbdb.nist.gov/)
	0	101.3 ±2.1	Measurements	Database : CCCBDB (http://cccbdb.nist.gov/)

T (K): 298 Value (kJ.mol^-1) : 101.22 ±2.1 Method: Measurements Origin: Other database Reference:
T (K): 0 Value (kJ.mol^-1) : 101.3 ±2.1 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 CL+O 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 CL+O 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