Chemical Properties of HC(O)OOH

HC(O)OOH

InChI
InChI=1S/CHO3/c2-1-4-3/h1H
InChI Key
SCKXCAADGDQQCS-UHFFFAOYSA-N
Formula
CHO3
SMILES
[O]OC=O
Molecular Weight1
61.02
Other Names
  • HC(O)OOH
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Physical Properties

Property Value Unit Source
ω 0.4406 Relay (1.0) Calculated Property
Δf -271.80 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas -179.27 kJ/mol Relay (1.0) Calculated Property
IE 10.77 eV Relay (1.0) Calculated Property
log10WS 0.54 Relay (1.0) Calculated Property
logPoct/wat -0.495 Crippen Calculated Property
McVol 36.110 ml/mol McGowan Calculated Property
Pc 7485.07 kPa Relay (1.0-beta) Calculated Property
Tboil 265.15 K Relay (1.0) Calculated Property
Tc 458.81 K Relay (1.0) Calculated Property
Tfus 209.97 K Relay (1.0) Calculated Property
Vc 0.157 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of vaporization at standard conditions for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Similar Compounds

HCO2 anion. Formic acid. HCOOCH radical anion. Methyl peroxide. Formyl radical. Methyl-d1 radical, oxo-. Methyl formate. Formic acid, thallous salt. Peroxide, dimethyl. Formaldehyde. methanal-d. Hydrocarboxyl radical. HCOH (hydroxymethylene). Hydroxycarbonyl-d1. Formyl fluoride.

Find more compounds similar to HC(O)OOH.

Sources

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