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

InChI

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

InChI Key

QGSNYZYSMMVJTH-UHFFFAOYSA-N

Formula

C7H12Cl2O3

SMILES

OC(CCl)COC1OCCC1Cl

Molecular Weight¹

215.07

Other Names

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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	27.02	kJ/mol	Joback Calculated Property
logPoct/wat	0.956		Crippen Calculated Property
McVol	140.720	ml/mol	McGowan Calculated Property
Inp	[1450.00; 1485.00]
Inp	1485.00		NIST
Inp	1450.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[194.78; 444.19]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			1.41920e+01
Coefficient B			7.61300e-01
Coefficient C			-3.78500e-04
Coefficient D			4.72000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	194.78	J/mol×K	273.00	Calculated Property
Cp,gas	238.24	J/mol×K	353.78	Calculated Property
Cp,gas	277.42	J/mol×K	434.56	Calculated Property
Cp,gas	312.46	J/mol×K	515.33	Calculated Property
Cp,gas	343.51	J/mol×K	596.11	Calculated Property
Cp,gas	370.73	J/mol×K	676.89	Calculated Property
Cp,gas	394.25	J/mol×K	757.67	Calculated Property
Cp,gas	414.24	J/mol×K	838.44	Calculated Property
Cp,gas	430.84	J/mol×K	919.22	Calculated Property
Cp,gas	444.19	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0081091; 0.0001949]	Pa×s	[329.77; 548.67]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.41600e+01
Coefficient B			3.08178e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			329.77
Temperature range, max.			548.67
η	0.0081091	Pa×s	329.77	Calculated Property
η	0.0042677	Pa×s	354.09	Calculated Property
η	0.0024392	Pa×s	378.41	Calculated Property
η	0.0014916	Pa×s	402.74	Calculated Property
η	0.0009647	Pa×s	427.06	Calculated Property
η	0.0006539	Pa×s	451.38	Calculated Property
η	0.0004612	Pa×s	475.70	Calculated Property
η	0.0003365	Pa×s	500.03	Calculated Property
η	0.0002529	Pa×s	524.35	Calculated Property
η	0.0001949	Pa×s	548.67	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
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