Chemical Properties of Tetrahydrofuran, 2-ethenyloxy

InChI

InChI=1S/C6H10O2/c1-2-7-6-4-3-5-8-6/h2,6H,1,3-5H2

InChI Key

ZNYVTSYLHMCSSI-UHFFFAOYSA-N

Formula

C6H10O2

SMILES

C=COC1CCCO1

Molecular Weight¹

114.14

Other Names

• 2-Vinyloxy-tetrahydro-furan

• 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°	-67.09	kJ/mol	Joback Calculated Property
ΔfH°gas	-245.48	kJ/mol	Joback Calculated Property
ΔfusH°	13.12	kJ/mol	Joback Calculated Property
ΔvapH°	35.46	kJ/mol	Joback Calculated Property
log10WS	-1.36		Crippen Calculated Property
logPoct/wat	1.283		Crippen Calculated Property
McVol	91.980	ml/mol	McGowan Calculated Property
Pc	3916.03	kPa	Joback Calculated Property
Inp	[830.00; 830.00]
Inp	830.00		NIST
Inp	830.00		NIST
Inp	830.00		NIST
Tboil	398.01	K	Joback Calculated Property
Tc	598.42	K	Joback Calculated Property
Tfus	215.32	K	Joback Calculated Property
Vc	0.333	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[174.69; 241.41]	J/mol×K	[398.01; 598.42]
Cp,gas	174.69	J/mol×K	398.01	Joback Calculated Property
Cp,gas	187.21	J/mol×K	431.41	Joback Calculated Property
Cp,gas	199.16	J/mol×K	464.81	Joback Calculated Property
Cp,gas	210.54	J/mol×K	498.22	Joback Calculated Property
Cp,gas	221.37	J/mol×K	531.62	Joback Calculated Property
Cp,gas	231.65	J/mol×K	565.02	Joback Calculated Property
Cp,gas	241.41	J/mol×K	598.42	Joback Calculated Property
η	[0.0003227; 0.0031583]	Pa×s	[215.32; 398.01]
η	0.0031583	Pa×s	215.32	Joback Calculated Property
η	0.0017063	Pa×s	245.77	Joback Calculated Property
η	0.0010559	Pa×s	276.22	Joback Calculated Property
η	0.0007187	Pa×s	306.66	Joback Calculated Property
η	0.0005244	Pa×s	337.11	Joback Calculated Property
η	0.0004032	Pa×s	367.56	Joback Calculated Property
η	0.0003227	Pa×s	398.01	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tetrahydrofuran, 2-ethenyloxy.

Sources

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

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