Chemical Properties of Acetaldehyde, bis(2-chloroethyl) acetal (CAS 14689-97-5)

InChI

InChI=1S/C6H12Cl2O2/c1-6(9-4-2-7)10-5-3-8/h6H,2-5H2,1H3

InChI Key

KHNOWHUSVXGGLG-UHFFFAOYSA-N

Formula

C6H12Cl2O2

SMILES

CC(OCCCl)OCCCl

Molecular Weight¹

187.06

CAS

14689-97-5

Other Names

• Di(2-chloroethyl)acetal
• Ethane, 1,1'-(ethylidene)bis(oxy)bis(2-chloro-
• 1,1-Bis(2-chloroethoxy)ethane
• 1,1'-(Ethylidene)bis(oxy)bis(2-chloroethane)
• 2,2-Di-(2'-chloroethoxy)-ethane
• Ethane,-1,1-di(2-chloroehtoxy)
• bis(2-chloroethyl)acetaldehyde acetal

• 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	[256.50; 311.76]	J/mol×K	[455.94; 639.24]
Cp,gas	256.50	J/mol×K	455.94	Joback Calculated Property
Cp,gas	266.52	J/mol×K	486.49	Joback Calculated Property
Cp,gas	276.23	J/mol×K	517.04	Joback Calculated Property
Cp,gas	285.62	J/mol×K	547.59	Joback Calculated Property
Cp,gas	294.67	J/mol×K	578.14	Joback Calculated Property
Cp,gas	303.39	J/mol×K	608.69	Joback Calculated Property
Cp,gas	311.76	J/mol×K	639.24	Joback Calculated Property
η	[0.0002230; 0.0036333]	Pa×s	[246.68; 455.94]
η	0.0036333	Pa×s	246.68	Joback Calculated Property
η	0.0017107	Pa×s	281.56	Joback Calculated Property
η	0.0009509	Pa×s	316.43	Joback Calculated Property
η	0.0005940	Pa×s	351.31	Joback Calculated Property
η	0.0004039	Pa×s	386.19	Joback Calculated Property
η	0.0002928	Pa×s	421.06	Joback Calculated Property
η	0.0002230	Pa×s	455.94	Joback Calculated Property
ΔvapH	59.40	kJ/mol	407.50	NIST

Similar Compounds

Find more compounds similar to Acetaldehyde, bis(2-chloroethyl) acetal.

Sources

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

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