Chemical Properties of cyclopropyl methyl ether (CAS 540-47-6)

InChI

InChI=1S/C4H8O/c1-5-4-2-3-4/h4H,2-3H2,1H3

InChI Key

ZUVAACFIEPYYOP-UHFFFAOYSA-N

Formula

C4H8O

SMILES

COC1CC1

Molecular Weight¹

72.11

CAS

540-47-6

• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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, 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	[97.04; 144.50]	J/mol×K	[320.08; 499.41]
Cp,gas	97.04	J/mol×K	320.08	Joback Calculated Property
Cp,gas	105.88	J/mol×K	349.97	Joback Calculated Property
Cp,gas	114.33	J/mol×K	379.86	Joback Calculated Property
Cp,gas	122.41	J/mol×K	409.75	Joback Calculated Property
Cp,gas	130.12	J/mol×K	439.64	Joback Calculated Property
Cp,gas	137.48	J/mol×K	469.53	Joback Calculated Property
Cp,gas	144.50	J/mol×K	499.41	Joback Calculated Property
η	[0.0002123; 0.0004538]	Pa×s	[175.01; 320.08]
η	0.0004538	Pa×s	175.01	Joback Calculated Property
η	0.0003703	Pa×s	199.19	Joback Calculated Property
η	0.0003157	Pa×s	223.37	Joback Calculated Property
η	0.0002777	Pa×s	247.54	Joback Calculated Property
η	0.0002499	Pa×s	271.72	Joback Calculated Property
η	0.0002288	Pa×s	295.90	Joback Calculated Property
η	0.0002123	Pa×s	320.08	Joback Calculated Property

Similar Compounds

Find more compounds similar to cyclopropyl methyl ether.

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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