Chemical Properties of Tetraethylene glycol monochlorohydrine (CAS 5197-66-0)

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

CAS

5197-66-0

• ω : Acentric Factor.
• 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).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[391.24; 451.09]	J/mol×K	[579.31; 744.35]
Cp,gas	391.24	J/mol×K	579.31	Joback Calculated Property
Cp,gas	402.15	J/mol×K	606.82	Joback Calculated Property
Cp,gas	412.70	J/mol×K	634.32	Joback Calculated Property
Cp,gas	422.87	J/mol×K	661.83	Joback Calculated Property
Cp,gas	432.67	J/mol×K	689.34	Joback Calculated Property
Cp,gas	442.08	J/mol×K	716.85	Joback Calculated Property
Cp,gas	451.09	J/mol×K	744.35	Joback Calculated Property
η	[0.0000594; 0.0036277]	Pa×s	[337.35; 579.31]
η	0.0036277	Pa×s	337.35	Joback Calculated Property
η	0.0012681	Pa×s	377.68	Joback Calculated Property
η	0.0005429	Pa×s	418.00	Joback Calculated Property
η	0.0002699	Pa×s	458.33	Joback Calculated Property
η	0.0001502	Pa×s	498.66	Joback Calculated Property
η	0.0000913	Pa×s	538.98	Joback Calculated Property
η	0.0000594	Pa×s	579.31	Joback Calculated Property
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

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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