Chemical Properties of Furan, tetrahydro, 2-ethoxy-2-methyl

InChI

InChI=1S/C7H14O2/c1-3-8-7(2)5-4-6-9-7/h3-6H2,1-2H3

InChI Key

HACAIHDQPAOJTO-UHFFFAOYSA-N

Formula

C7H14O2

SMILES

CCOC1(C)CCCO1

Molecular Weight¹

130.18

• ω : Acentric Factor.
• 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_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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
ω	0.3447		Relay (... Calculated Property
ΔfG°	-152.00	kJ/mol	Joback Calculated Property
ΔfH°gas	-447.45	kJ/mol	Relay (... Calculated Property
ΔfusH°	10.69	kJ/mol	Joback Calculated Property
ΔvapH°	44.24	kJ/mol	Relay (... Calculated Property
IE	9.50	eV	Relay (... Calculated Property
log10WS	-0.53		Relay (... Calculated Property
logPoct/wat	1.550		Crippen Calculated Property
McVol	110.370	ml/mol	McGowan Calculated Property
Pc	3497.14	kPa	Joback Calculated Property
Inp	[821.00; 821.00]
Inp	821.00		NIST
Inp	821.00		NIST
Tboil	407.12	K	Relay (... Calculated Property
Tc	596.69	K	Relay (... Calculated Property
Tfus	193.22	K	Relay (... Calculated Property
Vc	0.416	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[230.21; 307.06]	J/mol×K	[424.45; 627.44]
Cp,gas	230.21	J/mol×K	424.45	Joback Calculated Property
Cp,gas	245.13	J/mol×K	458.28	Joback Calculated Property
Cp,gas	259.10	J/mol×K	492.11	Joback Calculated Property
Cp,gas	272.20	J/mol×K	525.94	Joback Calculated Property
Cp,gas	284.50	J/mol×K	559.78	Joback Calculated Property
Cp,gas	296.10	J/mol×K	593.61	Joback Calculated Property
Cp,gas	307.06	J/mol×K	627.44	Joback Calculated Property

Similar Compounds

Find more compounds similar to Furan, tetrahydro, 2-ethoxy-2-methyl.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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