Chemical Properties of Tetrahydrofuran, 3-chloro-2-(2-propenyloxy)

InChI

InChI=1S/C7H11ClO2/c1-2-4-9-7-6(8)3-5-10-7/h2,6-7H,1,3-5H2

InChI Key

WGYVHRYKBDASQJ-UHFFFAOYSA-N

Formula

C7H11ClO2

SMILES

C=CCOC1OCCC1Cl

Molecular Weight¹

162.61

Other Names

• 2-Allyloxy-3-chloro-tetrahydro-furan

• ω : Acentric Factor.
• 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).
• 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	0.3370		Relay (1.0) Calculated Property
ΔfG°	-78.31	kJ/mol	Joback Calculated Property
ΔfH°gas	-351.29	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	20.98	kJ/mol	Joback Calculated Property
ΔvapH°	52.47	kJ/mol	Relay (1.0) Calculated Property
IE	9.81	eV	Relay (1.0) Calculated Property
log10WS	-1.16		Relay (1.0) Calculated Property
logPoct/wat	1.543		Crippen Calculated Property
McVol	118.310	ml/mol	McGowan Calculated Property
Pc	3213.68	kPa	Joback Calculated Property
Inp	[1075.00; 1075.00]
Inp	1075.00		NIST
Inp	1075.00		NIST
Tboil	465.44	K	Relay (1.0) Calculated Property
Tc	669.14	K	Relay (1.0) Calculated Property
Tfus	247.09	K	Relay (1.0) Calculated Property
Vc	0.417	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[242.63; 314.73]	J/mol×K	[453.65; 658.69]
Cp,gas	242.63	J/mol×K	453.65	Joback Calculated Property
Cp,gas	256.25	J/mol×K	487.82	Joback Calculated Property
Cp,gas	269.21	J/mol×K	522.00	Joback Calculated Property
Cp,gas	281.52	J/mol×K	556.17	Joback Calculated Property
Cp,gas	293.21	J/mol×K	590.34	Joback Calculated Property
Cp,gas	304.27	J/mol×K	624.52	Joback Calculated Property
Cp,gas	314.73	J/mol×K	658.69	Joback Calculated Property
η	[0.0003564; 0.0024171]	Pa×s	[252.27; 453.65]
η	0.0024171	Pa×s	252.27	Joback Calculated Property
η	0.0014567	Pa×s	285.83	Joback Calculated Property
η	0.0009765	Pa×s	319.40	Joback Calculated Property
η	0.0007063	Pa×s	352.96	Joback Calculated Property
η	0.0005405	Pa×s	386.52	Joback Calculated Property
η	0.0004316	Pa×s	420.09	Joback Calculated Property
η	0.0003564	Pa×s	453.65	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tetrahydrofuran, 3-chloro-2-(2-propenyloxy).

Sources

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

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