Chemical Properties of Ethene, (2-chloroethoxy)- (CAS 110-75-8)

InChI

InChI=1S/C4H7ClO/c1-2-6-4-3-5/h2H,1,3-4H2

InChI Key

DNJRKFKAFWSXSE-UHFFFAOYSA-N

Formula

C4H7ClO

SMILES

C=COCCCl

Molecular Weight¹

106.55

CAS

110-75-8

Other Names

• Ether, 2-chloroethyl vinyl
• «beta»-Chloroethyl vinyl ether
• Vinyl «beta»-chloroethyl ether
• Vinyl 2-chloroethyl ether
• 2-Chloroethyl vinyl ether
• 2-Vinyloxyethyl chloride
• (2-Chlorethyl) vinyl ether
• (2-Chloroethoxy)ethene
• Rcra waste number U042
• NSC 8261

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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_fH°_liquid : Liquid phase 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

Property	Value	Unit	Source
ΔcH°liquid	-2390.00 ± 3.00	kJ/mol	NIST
ΔfG°	-46.29	kJ/mol	Joback Calculated Property
ΔfH°gas	-148.42	kJ/mol	Joback Calculated Property
ΔfH°liquid	-208.00 ± 0.80	kJ/mol	NIST
ΔfusH°	10.22	kJ/mol	Joback Calculated Property
ΔvapH°	38.00 ± 1.00	kJ/mol	NIST
log10WS	-1.09		Crippen Calculated Property
logPoct/wat	1.385		Crippen Calculated Property
McVol	81.030	ml/mol	McGowan Calculated Property
Pc	3838.78	kPa	Joback Calculated Property
Tboil	[381.20; 382.25]	K
Tboil	381.20	K	NIST
Tboil	382.25	K	NIST
Tc	524.69	K	Joback Calculated Property
Tfus	203.45	K	NIST
Vc	0.307	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[126.57; 162.38]	J/mol×K	[347.45; 524.69]
Cp,gas	126.57	J/mol×K	347.45	Joback Calculated Property
Cp,gas	133.05	J/mol×K	376.99	Joback Calculated Property
Cp,gas	139.32	J/mol×K	406.53	Joback Calculated Property
Cp,gas	145.38	J/mol×K	436.07	Joback Calculated Property
Cp,gas	151.25	J/mol×K	465.61	Joback Calculated Property
Cp,gas	156.92	J/mol×K	495.15	Joback Calculated Property
Cp,gas	162.38	J/mol×K	524.69	Joback Calculated Property
η	[0.0002541; 0.0025522]	Pa×s	[185.23; 347.45]
η	0.0025522	Pa×s	185.23	Joback Calculated Property
η	0.0013601	Pa×s	212.27	Joback Calculated Property
η	0.0008356	Pa×s	239.30	Joback Calculated Property
η	0.0005667	Pa×s	266.34	Joback Calculated Property
η	0.0004129	Pa×s	293.38	Joback Calculated Property
η	0.0003173	Pa×s	320.41	Joback Calculated Property
η	0.0002541	Pa×s	347.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethene, (2-chloroethoxy)-.

Sources

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

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