Chemical Properties of Propylene ozonide

InChI

InChI=1S/C3H6O3/c1-3-4-2-5-6-3/h3H,2H2,1H3

InChI Key

IZHVFAKMAKGJLM-UHFFFAOYSA-N

Formula

C3H6O3

SMILES

CC1OCOO1

Molecular Weight¹

90.08

Other Names

• Decomposes at source temperatures above 80 C

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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.

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[87.98; 215.96]	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			-8.36000e+00
Coefficient B			4.11520e-01
Coefficient C			-2.25100e-04
Coefficient D			3.79000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	87.98	J/mol×K	273.00	Calculated Property
Cp,gas	110.73	J/mol×K	353.78	Calculated Property
Cp,gas	131.07	J/mol×K	434.56	Calculated Property
Cp,gas	149.12	J/mol×K	515.33	Calculated Property
Cp,gas	164.99	J/mol×K	596.11	Calculated Property
Cp,gas	178.81	J/mol×K	676.89	Calculated Property
Cp,gas	190.70	J/mol×K	757.67	Calculated Property
Cp,gas	200.77	J/mol×K	838.44	Calculated Property
Cp,gas	209.15	J/mol×K	919.22	Calculated Property
Cp,gas	215.96	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0050103; 0.0003937]	Pa×s	[214.18; 396.62]	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			-1.08263e+01
Coefficient B			1.18443e+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.			214.18
Temperature range, max.			396.62
η	0.0050103	Pa×s	214.18	Calculated Property
η	0.0031061	Pa×s	234.45	Calculated Property
η	0.0020778	Pa×s	254.72	Calculated Property
η	0.0014749	Pa×s	274.99	Calculated Property
η	0.0010973	Pa×s	295.26	Calculated Property
η	0.0008480	Pa×s	315.53	Calculated Property
η	0.0006761	Pa×s	335.81	Calculated Property
η	0.0005531	Pa×s	356.08	Calculated Property
η	0.0004624	Pa×s	376.35	Calculated Property
η	0.0003937	Pa×s	396.62	Calculated Property

Similar Compounds

Find more compounds similar to Propylene ozonide.

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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