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

• 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).
• 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

• 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.