Chemical Properties of 1,3-Dioxolane, 2-ethyl-

InChI

InChI=1S/C5H10O2/c1-2-5-6-3-4-7-5/h5H,2-4H2,1H3

InChI Key

WEBRDDDJKLAXTO-UHFFFAOYSA-N

Formula

C5H10O2

SMILES

CCC1OCCO1

Molecular Weight¹

102.13

Other Names

• Propanal, cyclic 1,2-ethanediyl acetal
• 2-Ethyl-1,3-dioxolane

• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	18.60	kJ/mol	Joback Calculated Property
IE	9.86	eV	Relay (1.0) Calculated Property
logPoct/wat	0.769		Crippen Calculated Property
McVol	82.190	ml/mol	McGowan Calculated Property
Inp	[730.00; 787.00]
Inp	774.00		NIST
Inp	787.00		NIST
Inp	735.00		NIST
Inp	738.00		NIST
Inp	730.00		NIST
Inp	730.00		NIST
Tboil	379.00 ± 2.00	K	NIST

Cheméo can also estimate 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, 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	[156.96; 220.26]	J/mol×K	[382.98; 581.47]
Cp,gas	156.96	J/mol×K	382.98	Joback Calculated Property
Cp,gas	168.88	J/mol×K	416.06	Joback Calculated Property
Cp,gas	180.23	J/mol×K	449.14	Joback Calculated Property
Cp,gas	191.03	J/mol×K	482.23	Joback Calculated Property
Cp,gas	201.29	J/mol×K	515.31	Joback Calculated Property
Cp,gas	211.03	J/mol×K	548.39	Joback Calculated Property
Cp,gas	220.26	J/mol×K	581.47	Joback Calculated Property
η	[0.0004296; 0.0050314]	Pa×s	[210.15; 382.98]
η	0.0050314	Pa×s	210.15	Joback Calculated Property
η	0.0026075	Pa×s	238.95	Joback Calculated Property
η	0.0015566	Pa×s	267.76	Joback Calculated Property
η	0.0010272	Pa×s	296.56	Joback Calculated Property
η	0.0007296	Pa×s	325.37	Joback Calculated Property
η	0.0005479	Pa×s	354.17	Joback Calculated Property
η	0.0004296	Pa×s	382.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,3-Dioxolane, 2-ethyl-.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.