Chemical Properties of Tris-(2-chloroethyl)orthoformate (CAS 18719-58-9)

InChI

InChI=1S/C7H13Cl3O3/c8-1-4-11-7(12-5-2-9)13-6-3-10/h7H,1-6H2

InChI Key

RKHRVKJTCSHZCR-UHFFFAOYSA-N

Formula

C7H13Cl3O3

SMILES

ClCCOC(OCCCl)OCCCl

Molecular Weight¹

251.53

CAS

18719-58-9

Other Names

• Tris(chloroethyl)orthoformate
• Ethane, 1,1',1''-[methylidynetris(oxy)]tris[2-chloro-
• Orthoformic acid, tris(2-chloroethyl) ester
• 2-Chloroethyl orthoformate

• 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).
• 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	[346.38; 404.84]	J/mol×K	[538.67; 724.53]
Cp,gas	346.38	J/mol×K	538.67	Joback Calculated Property
Cp,gas	357.12	J/mol×K	569.65	Joback Calculated Property
Cp,gas	367.48	J/mol×K	600.62	Joback Calculated Property
Cp,gas	377.45	J/mol×K	631.60	Joback Calculated Property
Cp,gas	387.00	J/mol×K	662.58	Joback Calculated Property
Cp,gas	396.13	J/mol×K	693.55	Joback Calculated Property
Cp,gas	404.84	J/mol×K	724.53	Joback Calculated Property
η	[0.0001542; 0.0020410]	Pa×s	[310.10; 538.67]
η	0.0020410	Pa×s	310.10	Joback Calculated Property
η	0.0010486	Pa×s	348.20	Joback Calculated Property
η	0.0006144	Pa×s	386.29	Joback Calculated Property
η	0.0003962	Pa×s	424.39	Joback Calculated Property
η	0.0002747	Pa×s	462.48	Joback Calculated Property
η	0.0002013	Pa×s	500.58	Joback Calculated Property
η	0.0001542	Pa×s	538.67	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tris-(2-chloroethyl)orthoformate.

Sources

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

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