Chemical Properties of HC(O)OOH

InChI

InChI=1S/CH2O3/c2-1-4-3/h1,3H

InChI Key

SCKXCAADGDQQCS-UHFFFAOYSA-N

Formula

CH2O3

SMILES

O=COO

Molecular Weight¹

62.02

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[50.02; 81.57]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			1.22700e+01
Coefficient B			1.81100e-01
Coefficient C			-1.73800e-04
Coefficient D			6.20000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	50.02	J/mol×K	273.00	Calculated Property
Cp,gas	57.33	J/mol×K	353.78	Calculated Property
Cp,gas	63.24	J/mol×K	434.56	Calculated Property
Cp,gas	67.93	J/mol×K	515.33	Calculated Property
Cp,gas	71.60	J/mol×K	596.11	Calculated Property
Cp,gas	74.45	J/mol×K	676.89	Calculated Property
Cp,gas	76.68	J/mol×K	757.67	Calculated Property
Cp,gas	78.48	J/mol×K	838.44	Calculated Property
Cp,gas	80.04	J/mol×K	919.22	Calculated Property
Cp,gas	81.57	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0233259; 0.0004685]	Pa×s	[220.55; 379.23]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.30975e+01
Coefficient B			2.05978e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			220.55
Temperature range, max.			379.23
η	0.0233259	Pa×s	220.55	Calculated Property
η	0.0116842	Pa×s	238.18	Calculated Property
η	0.0064380	Pa×s	255.81	Calculated Property
η	0.0038307	Pa×s	273.44	Calculated Property
η	0.0024273	Pa×s	291.07	Calculated Property
η	0.0016203	Pa×s	308.70	Calculated Property
η	0.0011299	Pa×s	326.34	Calculated Property
η	0.0008176	Pa×s	343.97	Calculated Property
η	0.0006106	Pa×s	361.60	Calculated Property
η	0.0004685	Pa×s	379.23	Calculated Property

Similar Compounds

Find more compounds similar to HC(O)OOH.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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