Chemical Properties of 4-Methylene-1,3-dioxolane

InChI

InChI=1S/C4H6O2/c1-4-2-5-3-6-4/h1-3H2

InChI Key

UMEHTUCYIDSLRJ-UHFFFAOYSA-N

Formula

C4H6O2

SMILES

C=C1COCO1

Molecular Weight¹

86.09

• 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[110.93; 155.04]	J/mol×K	[364.13; 566.59]
Cp,gas	110.93	J/mol×K	364.13	Joback Calculated Property
Cp,gas	119.31	J/mol×K	397.87	Joback Calculated Property
Cp,gas	127.26	J/mol×K	431.62	Joback Calculated Property
Cp,gas	134.79	J/mol×K	465.36	Joback Calculated Property
Cp,gas	141.93	J/mol×K	499.10	Joback Calculated Property
Cp,gas	148.67	J/mol×K	532.85	Joback Calculated Property
Cp,gas	155.04	J/mol×K	566.59	Joback Calculated Property
η	[0.0004414; 0.0037535]	Pa×s	[216.80; 364.13]
η	0.0037535	Pa×s	216.80	Joback Calculated Property
η	0.0021912	Pa×s	241.36	Joback Calculated Property
η	0.0014128	Pa×s	265.91	Joback Calculated Property
η	0.0009811	Pa×s	290.47	Joback Calculated Property
η	0.0007212	Pa×s	315.02	Joback Calculated Property
η	0.0005543	Pa×s	339.57	Joback Calculated Property
η	0.0004414	Pa×s	364.13	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Methylene-1,3-dioxolane.

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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