Chemical Properties of Tetrahydrofuran, 2-methyl-2-methoxy

InChI

InChI=1S/C6H12O2/c1-6(7-2)4-3-5-8-6/h3-5H2,1-2H3

InChI Key

PZGCEXNABJBCDY-UHFFFAOYSA-N

Formula

C6H12O2

SMILES

COC1(C)CCCO1

Molecular Weight¹

116.16

• 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).
• 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°	-160.42	kJ/mol	Joback Calculated Property
ΔfH°gas	-355.67	kJ/mol	Joback Calculated Property
ΔfusH°	8.10	kJ/mol	Joback Calculated Property
ΔvapH°	34.98	kJ/mol	Joback Calculated Property
log10WS	-1.01		Crippen Calculated Property
logPoct/wat	1.159		Crippen Calculated Property
McVol	96.280	ml/mol	McGowan Calculated Property
Pc	3930.78	kPa	Joback Calculated Property
Inp	[753.00; 821.00]
Inp	821.00		NIST
Inp	753.00		NIST
Inp	821.00		NIST
Tboil	401.57	K	Joback Calculated Property
Tc	606.63	K	Joback Calculated Property
Tfus	240.98	K	Joback Calculated Property
Vc	0.349	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[190.29; 261.03]	J/mol×K	[401.57; 606.63]
Cp,gas	190.29	J/mol×K	401.57	Joback Calculated Property
Cp,gas	204.16	J/mol×K	435.75	Joback Calculated Property
Cp,gas	217.09	J/mol×K	469.92	Joback Calculated Property
Cp,gas	229.16	J/mol×K	504.10	Joback Calculated Property
Cp,gas	240.45	J/mol×K	538.28	Joback Calculated Property
Cp,gas	251.05	J/mol×K	572.46	Joback Calculated Property
Cp,gas	261.03	J/mol×K	606.63	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tetrahydrofuran, 2-methyl-2-methoxy.

Sources

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

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