Chemical Properties of 2-Allyloxy-tetrahydro-furan

InChI

InChI=1S/C7H12O2/c1-2-5-8-7-4-3-6-9-7/h2,7H,1,3-6H2

InChI Key

AZHZKKLTFVPMMB-UHFFFAOYSA-N

Formula

C7H12O2

SMILES

C=CCOC1CCCO1

Molecular Weight¹

128.17

Other Names

• Tetrahydrofuran, 2-(2-propenyloxy)

• 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°	-58.67	kJ/mol	Joback Calculated Property
ΔfH°gas	-266.12	kJ/mol	Joback Calculated Property
ΔfusH°	15.71	kJ/mol	Joback Calculated Property
ΔvapH°	37.68	kJ/mol	Joback Calculated Property
log10WS	-1.28		Crippen Calculated Property
logPoct/wat	1.325		Crippen Calculated Property
McVol	106.070	ml/mol	McGowan Calculated Property
Pc	3484.76	kPa	Joback Calculated Property
Inp	[915.00; 915.00]
Inp	915.00		NIST
Inp	915.00		NIST
Inp	915.00		NIST
Tboil	420.89	K	Joback Calculated Property
Tc	619.45	K	Joback Calculated Property
Tfus	226.59	K	Joback Calculated Property
Vc	0.389	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[213.65; 287.18]	J/mol×K	[420.89; 619.45]
Cp,gas	213.65	J/mol×K	420.89	Joback Calculated Property
Cp,gas	227.47	J/mol×K	453.98	Joback Calculated Property
Cp,gas	240.64	J/mol×K	487.08	Joback Calculated Property
Cp,gas	253.18	J/mol×K	520.17	Joback Calculated Property
Cp,gas	265.11	J/mol×K	553.26	Joback Calculated Property
Cp,gas	276.43	J/mol×K	586.35	Joback Calculated Property
Cp,gas	287.18	J/mol×K	619.45	Joback Calculated Property
η	[0.0003209; 0.0034394]	Pa×s	[226.59; 420.89]
η	0.0034394	Pa×s	226.59	Joback Calculated Property
η	0.0018090	Pa×s	258.97	Joback Calculated Property
η	0.0010976	Pa×s	291.36	Joback Calculated Property
η	0.0007359	Pa×s	323.74	Joback Calculated Property
η	0.0005307	Pa×s	356.12	Joback Calculated Property
η	0.0004041	Pa×s	388.51	Joback Calculated Property
η	0.0003209	Pa×s	420.89	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Allyloxy-tetrahydro-furan.

Sources

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

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