Chemical Properties of 1,3-Dioxolane, 2-ethyl- (CAS 2568-96-9)

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

CAS

2568-96-9

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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-144.47	kJ/mol	Joback Calculated Property
ΔfH°gas	-350.05	kJ/mol	Joback Calculated Property
ΔfusH°	18.60	kJ/mol	Joback Calculated Property
ΔvapH°	36.00	kJ/mol	Joback Calculated Property
log10WS	-0.59		Crippen Calculated Property
logPoct/wat	0.769		Crippen Calculated Property
McVol	82.190	ml/mol	McGowan Calculated Property
Pc	4238.55	kPa	Joback 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
Tc	581.47	K	Joback Calculated Property
Tfus	210.15	K	Joback Calculated Property
Vc	0.298	m3/kmol	Joback Calculated Property

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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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