Chemical Properties of Tetrahydrofuran, 2-butoxy-3-chloro

InChI

InChI=1S/C8H15ClO2/c1-2-3-5-10-8-7(9)4-6-11-8/h7-8H,2-6H2,1H3

InChI Key

ZPGDXEHNGNDACX-UHFFFAOYSA-N

Formula

C8H15ClO2

SMILES

CCCCOC1OCCC1Cl

Molecular Weight¹

178.66

Other Names

• 2-butoxy-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	0.4289		Relay (1.0) Calculated Property
ΔfG°	-157.73	kJ/mol	Joback Calculated Property
ΔfH°gas	-472.63	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	24.85	kJ/mol	Joback Calculated Property
ΔvapH°	55.54	kJ/mol	Relay (1.0) Calculated Property
IE	9.99	eV	Relay (1.0) Calculated Property
log10WS	-1.87		Relay (1.0) Calculated Property
logPoct/wat	2.157		Crippen Calculated Property
McVol	136.700	ml/mol	McGowan Calculated Property
Pc	2764.26	kPa	Joback Calculated Property
Inp	[1170.00; 1170.00]
Inp	1170.00		NIST
Inp	1170.00		NIST
Tboil	484.09	K	Relay (1.0) Calculated Property
Tc	681.39	K	Relay (1.0) Calculated Property
Tfus	225.37	K	Relay (1.0) Calculated Property
Vc	0.514	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[302.54; 384.24]	J/mol×K	[479.85; 677.97]
Cp,gas	302.54	J/mol×K	479.85	Joback Calculated Property
Cp,gas	317.85	J/mol×K	512.87	Joback Calculated Property
Cp,gas	332.47	J/mol×K	545.89	Joback Calculated Property
Cp,gas	346.41	J/mol×K	578.91	Joback Calculated Property
Cp,gas	359.68	J/mol×K	611.93	Joback Calculated Property
Cp,gas	372.29	J/mol×K	644.95	Joback Calculated Property
Cp,gas	384.24	J/mol×K	677.97	Joback Calculated Property
η	[0.0003421; 0.0027993]	Pa×s	[265.30; 479.85]
η	0.0027993	Pa×s	265.30	Joback Calculated Property
η	0.0016016	Pa×s	301.06	Joback Calculated Property
η	0.0010317	Pa×s	336.82	Joback Calculated Property
η	0.0007231	Pa×s	372.58	Joback Calculated Property
η	0.0005394	Pa×s	408.33	Joback Calculated Property
η	0.0004218	Pa×s	444.09	Joback Calculated Property
η	0.0003421	Pa×s	479.85	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tetrahydrofuran, 2-butoxy-3-chloro.

Sources

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

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