Chemical Properties of Ethane, 2-chloro-1,1-diethoxy- (CAS 621-62-5)

InChI

InChI=1S/C6H13ClO2/c1-3-8-6(5-7)9-4-2/h6H,3-5H2,1-2H3

InChI Key

OVXJWSYBABKZMD-UHFFFAOYSA-N

Formula

C6H13ClO2

SMILES

CCOC(CCl)OCC

Molecular Weight¹

152.62

CAS

621-62-5

Other Names

• 1,1-Diethoxy-2-chloroethane
• 2-Chloro-1,1-diethoxyethane
• 2-Chloroacetaldehyde diethyl acetal
• Acetaldehyde, chloro-, diethyl acetal
• Chloroacetaldehyde diethyl acetal
• Diethoxyethyl chloride
• Monochloroacetaldehyde diethyl acetal
• NSC 8436

• 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).
• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-493.04	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	14.35	kJ/mol	Joback Calculated Property
ΔvapH°	47.64	kJ/mol	Relay (1.0) Calculated Property
IE	10.08	eV	Relay (1.0) Calculated Property
log10WS	-1.06		Relay (1.0) Calculated Property
logPoct/wat	1.624		Crippen Calculated Property
McVol	119.380	ml/mol	McGowan Calculated Property
Pc	2899.85	kPa	Joback Calculated Property
Inp	930.00		NIST
Tboil	[430.60; 430.60]	K
Tboil	430.60	K	NIST
Tboil	430.60 ± 0.50	K	NIST
Tboil	430.60 ± 0.50	K	NIST
Tc	592.55	K	Relay (1.0) Calculated Property
Tfus	201.68	K	Relay (1.0) Calculated Property

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
Cp,gas	[230.97; 287.97]	J/mol×K	[418.51; 595.18]
Cp,gas	230.97	J/mol×K	418.51	Joback Calculated Property
Cp,gas	241.18	J/mol×K	447.95	Joback Calculated Property
Cp,gas	251.12	J/mol×K	477.40	Joback Calculated Property
Cp,gas	260.77	J/mol×K	506.84	Joback Calculated Property
Cp,gas	270.13	J/mol×K	536.29	Joback Calculated Property
Cp,gas	279.20	J/mol×K	565.73	Joback Calculated Property
Cp,gas	287.97	J/mol×K	595.18	Joback Calculated Property
η	[0.0002175; 0.0041771]	Pa×s	[216.76; 418.51]
η	0.0041771	Pa×s	216.76	Joback Calculated Property
η	0.0018339	Pa×s	250.38	Joback Calculated Property
η	0.0009784	Pa×s	284.01	Joback Calculated Property
η	0.0005962	Pa×s	317.63	Joback Calculated Property
η	0.0003995	Pa×s	351.26	Joback Calculated Property
η	0.0002871	Pa×s	384.88	Joback Calculated Property
η	0.0002175	Pa×s	418.51	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Ethane, 2-chloro-1,1-diethoxy-.

Sources

• Cheméo Relay (1.0)
• 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.
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