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Experimental data for ClF- (clorine monofluoride anion)

22 02 02 11 45
INChI INChIKey SMILES IUPAC name
InChI=1S/ClF/c1-2/q-1 LDLDQLAJXGYORN-UHFFFAOYSA-N Cl[F-]
State Conformation
2Σ C*V
Enthalpy of formation (Hfg), Entropy, Integrated heat capacity (0 K to 298.15 K) (HH), Heat Capacity (Cp)
Property Value Uncertainty units Reference Comment
Hfg(298.15K) enthalpy of formation -200.00 29.00 kJ mol-1 webbook
Hfg(0K) enthalpy of formation   29.00 kJ mol-1 webbook
Information can also be found for this species in the NIST Chemistry Webbook
Vibrational levels (cm-1) vibrations
Mode Number Symmetry Frequency Intensity Comment Description
Fundamental(cm-1) Harmonic(cm-1) Reference (km mol-1) unc. Reference

Calculated vibrational frequencies for ClF- (clorine monofluoride anion).
Rotational Constants (cm-1) rotational constants
See section I.F.4 to change rotational constant units
A B C reference comment

Calculated rotational constants for ClF- (clorine monofluoride anion).
Product of moments of inertia moments of inertia
amu3Å6   0gm3 cm6
Geometric Data
picture of clorine monofluoride anion

Point Group C∞v


Internal coordinates
distances (r) in Å, angles (a) in degrees, dihedrals (d) in degrees
Description Value unc. Connectivity Reference Comment
Atom 1 Atom 2 Atom 3 Atom 4

Cartesians
Atom x (Å) y (Å) z (Å)

Atom - Atom Distances bond lengths
Distances in Å
 

Calculated geometries for ClF- (clorine monofluoride anion).

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
F-Cl 1

Connectivity
Atom 1 Atom 2
F1 Cl2
Electronic energy levels (cm-1)
Energy (cm-1) Degeneracy reference description
0 2   2Σ
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