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

InChI

InChI=1S/C6H11ClO3/c7-5-1-3-9-6(5)10-4-2-8/h5-6,8H,1-4H2

InChI Key

BFGWVEOVKHISPS-UHFFFAOYSA-N

Formula

C6H11ClO3

SMILES

OCCOC1OCCC1Cl

Molecular Weight¹

166.60

Other Names

• 2-(3-Chloro-tetrahydro-furan-2-yloxy)-ethanol

• 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°	-311.39	kJ/mol	Joback Calculated Property
ΔfH°gas	-559.22	kJ/mol	Joback Calculated Property
ΔfusH°	23.75	kJ/mol	Joback Calculated Property
ΔvapH°	56.88	kJ/mol	Joback Calculated Property
log10WS	-0.54		Crippen Calculated Property
logPoct/wat	0.349		Crippen Calculated Property
McVol	114.390	ml/mol	McGowan Calculated Property
Pc	3819.82	kPa	Joback Calculated Property
Inp	[1215.00; 1215.00]
Inp	1215.00		NIST
Inp	1215.00		NIST
Tboil	526.27	K	Joback Calculated Property
Tc	717.74	K	Joback Calculated Property
Tfus	303.58	K	Joback Calculated Property
Vc	0.418	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[268.54; 328.11]	J/mol×K	[526.27; 717.74]
Cp,gas	268.54	J/mol×K	526.27	Joback Calculated Property
Cp,gas	279.75	J/mol×K	558.18	Joback Calculated Property
Cp,gas	290.45	J/mol×K	590.09	Joback Calculated Property
Cp,gas	300.62	J/mol×K	622.01	Joback Calculated Property
Cp,gas	310.29	J/mol×K	653.92	Joback Calculated Property
Cp,gas	319.45	J/mol×K	685.83	Joback Calculated Property
Cp,gas	328.11	J/mol×K	717.74	Joback Calculated Property
η	[0.0002017; 0.0096964]	Pa×s	[303.58; 526.27]
η	0.0096964	Pa×s	303.58	Joback Calculated Property
η	0.0035776	Pa×s	340.69	Joback Calculated Property
η	0.0016057	Pa×s	377.81	Joback Calculated Property
η	0.0008317	Pa×s	414.92	Joback Calculated Property
η	0.0004799	Pa×s	452.04	Joback Calculated Property
η	0.0003011	Pa×s	489.15	Joback Calculated Property
η	0.0002017	Pa×s	526.27	Joback Calculated Property

Similar Compounds

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

Sources

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

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