Chemical Properties of Tetraethylene glycol monochlorohydrine

InChI

InChI=1S/C8H17ClO4/c9-1-3-11-5-7-13-8-6-12-4-2-10/h10H,1-8H2

InChI Key

ISYSKYJOWFLWCM-UHFFFAOYSA-N

Formula

C8H17ClO4

SMILES

OCCOCCOCCOCCCl

Molecular Weight¹

212.67

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
ΔvapH	[68.53; 68.60]	kJ/mol	[273.00; 469.00]
ΔvapH	68.53	kJ/mol	273.00	NIST
ΔvapH	68.60	kJ/mol	469.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[247.31; 514.50]	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			9.02980e+01
Coefficient B			6.15000e-01
Coefficient C			-1.29200e-04
Coefficient D			-6.16000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	247.31	J/mol×K	273.00	Calculated Property
Cp,gas	288.97	J/mol×K	353.78	Calculated Property
Cp,gas	328.10	J/mol×K	434.56	Calculated Property
Cp,gas	364.49	J/mol×K	515.33	Calculated Property
Cp,gas	397.95	J/mol×K	596.11	Calculated Property
Cp,gas	428.28	J/mol×K	676.89	Calculated Property
Cp,gas	455.30	J/mol×K	757.67	Calculated Property
Cp,gas	478.81	J/mol×K	838.44	Calculated Property
Cp,gas	498.60	J/mol×K	919.22	Calculated Property
Cp,gas	514.50	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.7336696; 0.0001126]	Pa×s	[219.15; 521.23]	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			-1.54632e+01
Coefficient B			3.32090e+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.			219.15
Temperature range, max.			521.23
η	0.7336696	Pa×s	219.15	Calculated Property
η	0.0980468	Pa×s	252.71	Calculated Property
η	0.0210050	Pa×s	286.28	Calculated Property
η	0.0062179	Pa×s	319.84	Calculated Property
η	0.0023195	Pa×s	353.41	Calculated Property
η	0.0010266	Pa×s	386.97	Calculated Property
η	0.0005176	Pa×s	420.53	Calculated Property
η	0.0002887	Pa×s	454.10	Calculated Property
η	0.0001745	Pa×s	487.66	Calculated Property
η	0.0001126	Pa×s	521.23	Calculated Property

Similar Compounds

Find more compounds similar to Tetraethylene glycol monochlorohydrine.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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