Chemical Properties of 2-Ethoxy-4,4,5,5-tetramethyl-1,3-dioxolane (CAS 2203-73-8)

InChI

InChI=1S/C9H18O3/c1-6-10-7-11-8(2,3)9(4,5)12-7/h7H,6H2,1-5H3

InChI Key

OIANMOSENHQVOP-UHFFFAOYSA-N

Formula

C9H18O3

SMILES

CCOC1OC(C)(C)C(C)(C)O1

Molecular Weight¹

174.24

CAS

2203-73-8

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_liquid : Liquid phase 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).
• 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°	-242.19	kJ/mol	Joback Calculated Property
ΔfH°gas	-679.60 ± 9.70	kJ/mol	NIST
ΔfH°liquid	-727.50 ± 8.40	kJ/mol	NIST
ΔfusH°	19.69	kJ/mol	Joback Calculated Property
ΔvapH°	[47.70; 47.90]	kJ/mol
ΔvapH°	47.70 ± 4.20	kJ/mol	NIST
ΔvapH°	47.90	kJ/mol	NIST
log10WS	-2.07		Crippen Calculated Property
logPoct/wat	1.910		Crippen Calculated Property
McVol	144.420	ml/mol	McGowan Calculated Property
Pc	2732.56	kPa	Joback Calculated Property
Tboil	488.06	K	Joback Calculated Property
Tc	693.42	K	Joback Calculated Property
Tfus	316.78	K	Joback Calculated Property
Vc	0.534	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[349.52; 436.84]	J/mol×K	[488.06; 693.42]
Cp,gas	349.52	J/mol×K	488.06	Joback Calculated Property
Cp,gas	366.31	J/mol×K	522.29	Joback Calculated Property
Cp,gas	382.01	J/mol×K	556.51	Joback Calculated Property
Cp,gas	396.77	J/mol×K	590.74	Joback Calculated Property
Cp,gas	410.73	J/mol×K	624.97	Joback Calculated Property
Cp,gas	424.04	J/mol×K	659.19	Joback Calculated Property
Cp,gas	436.84	J/mol×K	693.42	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Ethoxy-4,4,5,5-tetramethyl-1,3-dioxolane.

Sources

• 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.