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

InChI

InChI=1S/C7H13ClO2/c1-2-4-9-7-6(8)3-5-10-7/h6-7H,2-5H2,1H3

InChI Key

ZQKWVRVZQFSFFG-UHFFFAOYSA-N

Formula

C7H13ClO2

SMILES

CCCOC1OCCC1Cl

Molecular Weight¹

164.63

Other Names

• Tetrahydrofuran, 3-chloro-2-propyloxy

• 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°	-166.15	kJ/mol	Joback Calculated Property
ΔfH°gas	-427.63	kJ/mol	Joback Calculated Property
ΔfusH°	22.26	kJ/mol	Joback Calculated Property
ΔvapH°	42.43	kJ/mol	Joback Calculated Property
log10WS	-1.69		Crippen Calculated Property
logPoct/wat	1.767		Crippen Calculated Property
McVol	122.610	ml/mol	McGowan Calculated Property
Pc	3065.95	kPa	Joback Calculated Property
Inp	[1070.00; 1070.00]
Inp	1070.00		NIST
Inp	1070.00		NIST
Inp	1070.00		NIST
Tboil	456.97	K	Joback Calculated Property
Tc	657.57	K	Joback Calculated Property
Tfus	254.03	K	Joback Calculated Property
Vc	0.456	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[259.25; 335.51]	J/mol×K	[456.97; 657.57]
Cp,gas	259.25	J/mol×K	456.97	Joback Calculated Property
Cp,gas	273.51	J/mol×K	490.40	Joback Calculated Property
Cp,gas	287.15	J/mol×K	523.84	Joback Calculated Property
Cp,gas	300.16	J/mol×K	557.27	Joback Calculated Property
Cp,gas	312.55	J/mol×K	590.70	Joback Calculated Property
Cp,gas	324.33	J/mol×K	624.14	Joback Calculated Property
Cp,gas	335.51	J/mol×K	657.57	Joback Calculated Property
η	[0.0003565; 0.0026765]	Pa×s	[254.03; 456.97]
η	0.0026765	Pa×s	254.03	Joback Calculated Property
η	0.0015701	Pa×s	287.85	Joback Calculated Property
η	0.0010304	Pa×s	321.68	Joback Calculated Property
η	0.0007327	Pa×s	355.50	Joback Calculated Property
η	0.0005527	Pa×s	389.32	Joback Calculated Property
η	0.0004362	Pa×s	423.15	Joback Calculated Property
η	0.0003565	Pa×s	456.97	Joback Calculated Property

Similar Compounds

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

Sources

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

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