Chemical Properties of 2-Chloro-3-(3-chloro-tetrahydro-furan-2-yloxy)-propan-1-ol

InChI

InChI=1S/C7H12Cl2O3/c8-5(3-10)4-12-7-6(9)1-2-11-7/h5-7,10H,1-4H2

InChI Key

SGTFJCLUKSQHEP-UHFFFAOYSA-N

Formula

C7H12Cl2O3

SMILES

OCC(Cl)COC1OCCC1Cl

Molecular Weight¹

215.07

Other Names

• Tetrahydrofuran, 3-chloro-2-(2-chloro-3-hydroxypropyloxy)

• 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°	-317.34	kJ/mol	Joback Calculated Property
ΔfH°gas	-600.88	kJ/mol	Joback Calculated Property
ΔfusH°	27.02	kJ/mol	Joback Calculated Property
ΔvapH°	63.11	kJ/mol	Joback Calculated Property
log10WS	-1.22		Crippen Calculated Property
logPoct/wat	0.957		Crippen Calculated Property
McVol	140.720	ml/mol	McGowan Calculated Property
Pc	3291.59	kPa	Joback Calculated Property
Inp	[1455.00; 1485.00]
Inp	1455.00		NIST
Inp	1485.00		NIST
Tboil	586.14	K	Joback Calculated Property
Tc	783.55	K	Joback Calculated Property
Tfus	329.77	K	Joback Calculated Property
Vc	0.517	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[339.89; 401.03]	J/mol×K	[586.14; 783.55]
Cp,gas	339.89	J/mol×K	586.14	Joback Calculated Property
Cp,gas	351.62	J/mol×K	619.04	Joback Calculated Property
Cp,gas	362.72	J/mol×K	651.94	Joback Calculated Property
Cp,gas	373.20	J/mol×K	684.84	Joback Calculated Property
Cp,gas	383.08	J/mol×K	717.75	Joback Calculated Property
Cp,gas	392.35	J/mol×K	750.65	Joback Calculated Property
Cp,gas	401.03	J/mol×K	783.55	Joback Calculated Property
η	[0.0001361; 0.0081091]	Pa×s	[329.77; 586.14]
η	0.0081091	Pa×s	329.77	Joback Calculated Property
η	0.0027760	Pa×s	372.50	Joback Calculated Property
η	0.0011849	Pa×s	415.23	Joback Calculated Property
η	0.0005928	Pa×s	457.95	Joback Calculated Property
η	0.0003338	Pa×s	500.68	Joback Calculated Property
η	0.0002058	Pa×s	543.41	Joback Calculated Property
η	0.0001361	Pa×s	586.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Chloro-3-(3-chloro-tetrahydro-furan-2-yloxy)-propan-1-ol.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.