Chemical Properties of 2-Chloromethoxy-3-chloro-tetrahydro-furan

InChI

InChI=1S/C5H8Cl2O2/c6-3-9-5-4(7)1-2-8-5/h4-5H,1-3H2

InChI Key

KXPHIXYZKVEVPV-UHFFFAOYSA-N

Formula

C5H8Cl2O2

SMILES

ClCOC1OCCC1Cl

Molecular Weight¹

171.02

Other Names

• Tetrahydrofuran, 3-chloro-2-chloromethoxy

• 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°	-194.92	kJ/mol	Joback Calculated Property
ΔfH°gas	-402.09	kJ/mol	Joback Calculated Property
ΔfusH°	21.27	kJ/mol	Joback Calculated Property
ΔvapH°	42.36	kJ/mol	Joback Calculated Property
log10WS	-1.50		Crippen Calculated Property
logPoct/wat	1.553		Crippen Calculated Property
McVol	106.670	ml/mol	McGowan Calculated Property
Pc	3668.65	kPa	Joback Calculated Property
Inp	[1085.00; 1085.00]
Inp	1085.00		NIST
Inp	1085.00		NIST
Inp	1085.00		NIST
Tboil	448.64	K	Joback Calculated Property
Tc	661.01	K	Joback Calculated Property
Tfus	261.41	K	Joback Calculated Property
Vc	0.393	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[204.56; 264.57]	J/mol×K	[448.64; 661.01]
Cp,gas	204.56	J/mol×K	448.64	Joback Calculated Property
Cp,gas	215.90	J/mol×K	484.03	Joback Calculated Property
Cp,gas	226.70	J/mol×K	519.43	Joback Calculated Property
Cp,gas	236.96	J/mol×K	554.82	Joback Calculated Property
Cp,gas	246.70	J/mol×K	590.22	Joback Calculated Property
Cp,gas	255.90	J/mol×K	625.61	Joback Calculated Property
Cp,gas	264.57	J/mol×K	661.01	Joback Calculated Property
η	[0.0004147; 0.0025432]	Pa×s	[261.41; 448.64]
η	0.0025432	Pa×s	261.41	Joback Calculated Property
η	0.0015999	Pa×s	292.61	Joback Calculated Property
η	0.0011006	Pa×s	323.82	Joback Calculated Property
η	0.0008085	Pa×s	355.02	Joback Calculated Property
η	0.0006243	Pa×s	386.23	Joback Calculated Property
η	0.0005011	Pa×s	417.43	Joback Calculated Property
η	0.0004147	Pa×s	448.64	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Chloromethoxy-3-chloro-tetrahydro-furan.

Sources

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

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