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

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[103.34; 136.34]	J/mol×K	[355.68; 540.41]
Cp,gas	103.34	J/mol×K	355.68	Joback Calculated Property
Cp,gas	109.72	J/mol×K	386.47	Joback Calculated Property
Cp,gas	115.72	J/mol×K	417.26	Joback Calculated Property
Cp,gas	121.37	J/mol×K	448.05	Joback Calculated Property
Cp,gas	126.68	J/mol×K	478.84	Joback Calculated Property
Cp,gas	131.67	J/mol×K	509.62	Joback Calculated Property
Cp,gas	136.34	J/mol×K	540.41	Joback Calculated Property
η	[0.0004360; 0.0010667]	Pa×s	[213.93; 355.68]
η	0.0010667	Pa×s	213.93	Joback Calculated Property
η	0.0008532	Pa×s	237.56	Joback Calculated Property
η	0.0007106	Pa×s	261.18	Joback Calculated Property
η	0.0006101	Pa×s	284.81	Joback Calculated Property
η	0.0005362	Pa×s	308.43	Joback Calculated Property
η	0.0004799	Pa×s	332.06	Joback Calculated Property
η	0.0004360	Pa×s	355.68	Joback Calculated Property
ΔvapH	36.90	kJ/mol	278.50	NIST

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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