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Experimental data for HO2- (Hydroperoxy anion)

22 02 02 11 45
Other names
Hydroperoxo; Hydroperoxy radical; hydroperoxyl;
INChI INChIKey SMILES IUPAC name
InChI=1S/HO2/c1-2/h1H OUUQCZGPVNCOIJ-UHFFFAOYSA-N O[O] hydroperoxyl
State Conformation
2A" CS
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 12.30 0.25 kJ mol-1 2006Rus/Pin:6592 3.64+-0.06 kcal 2.94
Hfg(0K) enthalpy of formation 15.23 0.25 kJ mol-1 2006Rus/Pin:6592 3.64+-0.06 kcal 2.94
Entropy (298.15K) entropy 229.10   J K-1 mol-1 Gurvich
Integrated Heat Capacity (0 to 298.15K) integrated heat capacity 10.00   kJ mol-1 Gurvich
Heat Capacity (298.15K) heat capacity 34.90   J K-1 mol-1 Gurvich
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
1 A' 3436   VEEL5      
2 A' 1392   VEEL5      
3 A' 1098   VEEL5      

vibrational zero-point energy: 2962.8 cm-1 (from fundamental vibrations)
Calculated vibrational frequencies for HO2- (Hydroperoxy anion).
Rotational Constants (cm-1) rotational constants
See section I.F.4 to change rotational constant units
A B C reference comment
20.35652 1.11803 1.05632 1982Cha/Del:426

Calculated rotational constants for HO2- (Hydroperoxy anion).
Product of moments of inertia moments of inertia
199.2672amu3Å6   9.12438844133423E-118gm3 cm6
Geometric Data
picture of Hydroperoxy anion

Point Group Cs


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
rOH 0.971   1 3 1984Lub/Ama:4826 re values
rOO 1.331   1 2 1984Lub/Ama:4826 re value
aHOO 104.29 2 1 3 1984Lub/Ama:4826 equilibrium value

Cartesians
Atom x (Å) y (Å) z (Å)
O1 0.0553 -0.6132 0.0000
O2 0.0553 0.7198 0.0000
H3 -0.8853 -0.8528 0.0000

Atom - Atom Distances bond lengths
Distances in Å
  O1 O2 H3
O1   1.33310.9707
O2 1.3331   1.8325
H3 0.97071.8325  

Calculated geometries for HO2- (Hydroperoxy anion).

Experimental Bond Angles (degrees) from cartesians bond angles

atom1 atom2 atom3 angle
O2 O1 H3 104.290

Bond descriptions


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

Connectivity
Atom 1 Atom 2
O1 O2
O1 H3
Electronic energy levels (cm-1)
Energy (cm-1) Degeneracy reference description
0 2   2A"
7029.684 1 VEEL5
48800 1 VEEL5

Ionization Energies (eV)
Ionization Energy I.E. unc. vertical I.E. v.I.E. unc. reference
11.350 0.010 11.540   webbook

Electron Affinity (eV)
Electron Affinity unc. reference
1.078 0.006 2002Rie/Tsc:231
Dipole, Quadrupole and Polarizability
Electric dipole moment dipole
State Config State description Conf description Exp. min. Dipole (Debye) Reference comment Point Group Components
x y z total dipole quadrupole
1 1 2A" Cs True           Cs 2 3
1 2 2Π C∞v False           C∞v 1 1
Experimental dipole measurement abbreviations: MW microwave; DT Dielectric with Temperature variation; DR Indirect (usually an upper limit); MB Molecular beam
Calculated electric dipole moments for HO2- (Hydroperoxy anion).
Electric quadrupole moment quadrupole
State Config State description Conf description Exp. min. Quadrupole (D Å) Reference comment Point Group Components
xx yy zz dipole quadrupole
1 1 2A" Cs True       Cs 2 3
1 2 2Π C∞v False       C∞v 1 1

Calculated electric quadrupole moments for HO2- (Hydroperoxy anion).

References
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squib reference DOI
1982Cha/Del:426 Charo, A.; De Lucia, F. "The Millimeter and Submillimter Spectrum of HO2: The Effects of Unpaired Electronic Spin in a Light Asymmetric Rotor." Journal of Molecular Spectroscopy. 94, 426-436 (1982) 10.1016/0022-2852(82)90018-2
1984Lub/Ama:4826 KG Lubic, T Amano, H Uehara, K Kawaguchi, E Hirota :The nu1 band of the DO2 radical by difference frequency laser and diode laser spectroscopy: The equilibrium sturcture of the hydroperoxyl radical" J. Chem. Phys. 81, 4826, 1984 10.1063/1.447508
2002Rie/Tsc:231 JC Rienstra-Kiracofe, GS Tschumper, HF Schaefer III, S Nandi, GB Ellison "Atomic and Molecular Electron Affinities: Photoelectron Experiments and Theoretical Computations" Chemical Reviews 2002, 102, 231-282 10.1021/cr990044u
2006Rus/Pin:6592 B Ruscic, RE Pinzon, ML Morton, NK Srinivasan, M-C Su, JW Sutherland, JV Michael "Active Thermochemical Tables: Accurate Enthalpy of Formation of Hydroperoxyl Radical, HO2" J. Phys. Chem. A 2006, 110, 6592-6601 10.1021/jp056311j
Gurvich Gurvich, L.V.; Veyts, I. V.; Alcock, C. B., Thermodynamic Properties of Individual Substances, Fouth Edition, Hemisphere Pub. Co., New York, 1989  
VEEL5 M.E. Jacox, Vibrational and Electronic Energy Levels of Polyatomic Transient Molecules, J. Phys. Chem.Ref. Data, Monograph 3 (1994) (updated data in NIST Chemistry Webbook - http://webbook.nist.gov/chemistry/  
webbook NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) 10.18434/T4D303

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