Chemical Properties of Ethanol, 2-chloro-

InChI

InChI=1S/C2H5ClO/c3-1-2-4/h4H,1-2H2

InChI Key

SZIFAVKTNFCBPC-UHFFFAOYSA-N

Formula

C2H5ClO

SMILES

OCCCl

Molecular Weight¹

80.51

Other Names

• 1-chloro-2-hydroxyethane
• 2-Chloorethanol
• 2-Chloraethanol
• 2-Chlorethanol
• 2-Chloro-1-ethanol
• 2-Chloro-1-hydroxyethane
• 2-Chloroethyl alcohol
• 2-Cloroetanolo
• 2-Hydroxyethyl chloride
• 2-Monochloroethanol
• 2-chloroethanol
• Aethylenechlorhydrin
• CH2ClCH2OH
• Chloroethanol
• Ethene, chlorohydrin
• Ethylchlorohydrin
• Ethyleen-chloorhydrine
• Ethylene chlorhydrin
• Glicol monocloridrina
• Glycol chlorohydrin
• Glycol monochlorohydrin
• Glycolmonochloorhydrine
• Glycomonochlorhydrin
• NCI-C50135
• NSC 122289
• UN 1135
• Z-Chloroethanol
• ethane, 1-chloro-2-hydroxy-
• ethylene chlorohydrin
• ethylene glycol, chlorohydrin
• «beta»-Chloroethanol
• «beta»-Chloroethyl alcohol
• «beta»-Hydroxyethyl chloride

• ω : Acentric Factor.
• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• 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_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).
• 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).
• P_vap : Vapor pressure (kPa).
• n₀ : Refractive Index.
• ρ_l : Liquid Density (kg/m³).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• 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
ω	0.5671		Relay (1.0) Calculated Property
PAff	766.10	kJ/mol	NIST
BasG	735.70	kJ/mol	NIST
ΔcH°liquid	-1191.40	kJ/mol	NIST
ΔfG°	-182.79	kJ/mol	Joback Calculated Property
ΔfH°gas	-295.93	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	9.22	kJ/mol	Joback Calculated Property
ΔvapH°	[41.40; 48.30]	kJ/mol
ΔvapH°	48.30 ± 0.40	kJ/mol	NIST
ΔvapH°	41.40 ± 0.03	kJ/mol	NIST
IE	[10.50; 10.95]	eV
IE	Outlier 10.50	eV	NIST
IE	10.66	eV	NIST
IE	10.90	eV	NIST
IE	10.90	eV	NIST
IE	10.91	eV	NIST
IE	10.95	eV	NIST
IE	10.91	eV	NIST
IE	10.90	eV	NIST
log10WS	0.75		Relay (1.0) Calculated Property
logPoct/wat	0.218		Crippen Calculated Property
McVol	57.150	ml/mol	McGowan Calculated Property
Pc	5446.55	kPa	Joback Calculated Property
Inp	[600.00; 680.00]
Inp	633.00		NIST
Inp	635.00		NIST
Inp	Outlier 680.00		NIST
Inp	614.00		NIST
Inp	633.00		NIST
Inp	623.00		NIST
Inp	638.00		NIST
Inp	606.00		NIST
Inp	600.00		NIST
Inp	602.00		NIST
Inp	607.00		NIST
Inp	629.00		NIST
Inp	640.00		NIST
Inp	653.00		NIST
Inp	640.00		NIST
Inp	643.00		NIST
Inp	643.00		NIST
Inp	638.00		NIST
Inp	629.00		NIST
Inp	640.00		NIST
Inp	633.00		NIST
I	[1329.00; 1400.00]
I	1369.00		NIST
I	1400.00		NIST
I	1386.00		NIST
I	1372.00		NIST
I	1378.00		NIST
I	1385.00		NIST
I	1394.00		NIST
I	1396.00		NIST
I	1379.00		NIST
I	1329.00		NIST
I	1357.00		NIST
I	1329.00		NIST
I	1358.00		NIST
I	1369.00		NIST
Tboil	[401.15; 405.15]	K
Tboil	401.20	K	NIST
Tboil	401.85	K	NIST
Tboil	401.80 ± 0.60	K	NIST
Tboil	401.75 ± 0.30	K	NIST
Tboil	401.75 ± 0.30	K	NIST
Tboil	401.75 ± 0.30	K	NIST
Tboil	401.80 ± 0.50	K	NIST
Tboil	401.15 ± 0.30	K	NIST
Tboil	Outlier 405.15 ± 0.50	K	NIST
Tc	640.53	K	Relay (1.0) Calculated Property
Tfus	[204.15; 210.55]	K
Tfus	210.55	K	NIST
Tfus	205.65 ± 0.40	K	NIST
Tfus	204.20 ± 1.50	K	NIST
Tfus	204.15 ± 0.50	K	NIST
Vc	0.200	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[89.75; 111.90]	J/mol×K	[374.77; 545.41]
Cp,gas	89.75	J/mol×K	374.77	Joback Calculated Property
Cp,gas	93.83	J/mol×K	403.21	Joback Calculated Property
Cp,gas	97.74	J/mol×K	431.65	Joback Calculated Property
Cp,gas	101.50	J/mol×K	460.09	Joback Calculated Property
Cp,gas	105.11	J/mol×K	488.53	Joback Calculated Property
Cp,gas	108.58	J/mol×K	516.97	Joback Calculated Property
Cp,gas	111.90	J/mol×K	545.41	Joback Calculated Property
η	[0.0004500; 0.0989526]	Pa×s	[203.04; 374.77]
η	0.0989526	Pa×s	203.04	Joback Calculated Property
η	0.0231161	Pa×s	231.66	Joback Calculated Property
η	0.0074352	Pa×s	260.28	Joback Calculated Property
η	0.0029941	Pa×s	288.90	Joback Calculated Property
η	0.0014206	Pa×s	317.53	Joback Calculated Property
η	0.0007625	Pa×s	346.15	Joback Calculated Property
η	0.0004500	Pa×s	374.77	Joback Calculated Property
ΔvapH	[39.10; 46.90]	kJ/mol	[335.00; 383.00]
ΔvapH	45.70	kJ/mol	335.00	NIST
ΔvapH	46.90	kJ/mol	343.00	NIST
ΔvapH	43.30	kJ/mol	364.50	NIST
ΔvapH	39.10	kJ/mol	383.00	NIST
Pvap	95.30	kPa	399.89	Activity Coefficients and Excess Gibbs Energies for Binary Mixtures of N-Methyl-2-pyrrolidone with Some Substituted Ethanols
n0	[1.43260; 1.44110]		[298.15; 308.15]
n0	1.44110		298.15	Density, Viscosity, Refractive Index, and Speed of Sound for Binary Mixtures of 1,4-Dioxane with Different Organic Liquids at (298.15, 303.15, and 308.15) K
n0	1.44110		298.15	Density, Viscosity, Refractive Index, and Speed of Sound for Binary Mixtures of Anisole with 2-Chloroethanol, 1,4-Dioxane, Tetrachloroethylene, Tetrachloroethane, DMF, DMSO, and Diethyl Oxalate at (298.15, 303.15, and 308.15) K
n0	1.43800		303.15	Density, Viscosity, Refractive Index, and Speed of Sound for Binary Mixtures of 1,4-Dioxane with Different Organic Liquids at (298.15, 303.15, and 308.15) K
n0	1.43800		303.15	Density, Viscosity, Refractive Index, and Speed of Sound for Binary Mixtures of Anisole with 2-Chloroethanol, 1,4-Dioxane, Tetrachloroethylene, Tetrachloroethane, DMF, DMSO, and Diethyl Oxalate at (298.15, 303.15, and 308.15) K
n0	1.43260		308.15	Density, Viscosity, Refractive Index, and Speed of Sound for Binary Mixtures of 1,4-Dioxane with Different Organic Liquids at (298.15, 303.15, and 308.15) K
n0	1.43260		308.15	Density, Viscosity, Refractive Index, and Speed of Sound for Binary Mixtures of Anisole with 2-Chloroethanol, 1,4-Dioxane, Tetrachloroethylene, Tetrachloroethane, DMF, DMSO, and Diethyl Oxalate at (298.15, 303.15, and 308.15) K
ρl	[1170.87; 1192.12]	kg/m3	[303.15; 318.15]
ρl	1192.12	kg/m3	303.15	Volumetric, acoustic and spectroscopic properties of 3-chloroaniline with substituted ethanols at various temperatures
ρl	1186.63	kg/m3	308.15	Volumetric, acoustic and spectroscopic properties of 3-chloroaniline with substituted ethanols at various temperatures
ρl	1178.05	kg/m3	313.15	Volumetric, acoustic and spectroscopic properties of 3-chloroaniline with substituted ethanols at various temperatures
ρl	1170.87	kg/m3	318.15	Volumetric, acoustic and spectroscopic properties of 3-chloroaniline with substituted ethanols at various temperatures

Similar Compounds

Find more compounds similar to Ethanol, 2-chloro-.

Mixtures

• Ethanol, 2-chloro- + m-Chloroaniline
• Ethanol, 2-chloro- + Anisole
• Ethanol, 2-chloro- + 1,4-Dioxane
• 2-Pyrrolidinone, 1-methyl- + Ethanol, 2-chloro-

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Volumetric, acoustic and spectroscopic properties of 3-chloroaniline with substituted ethanols at various temperatures
• Density, Viscosity, Refractive Index, and Speed of Sound for Binary Mixtures of 1,4-Dioxane with Different Organic Liquids at (298.15, 303.15, and 308.15) K
• Density, Viscosity, Refractive Index, and Speed of Sound for Binary Mixtures of Anisole with 2-Chloroethanol, 1,4-Dioxane, Tetrachloroethylene, Tetrachloroethane, DMF, DMSO, and Diethyl Oxalate at (298.15, 303.15, and 308.15) K
• Activity Coefficients and Excess Gibbs Energies for Binary Mixtures of N-Methyl-2-pyrrolidone with Some Substituted Ethanols
• Enthalpies of Solution of 1-Butyl-3-methylimidazolium Tetrafluoroborate in 15 Solvents at 298.15 K
• Joback Method
• McGowan Method
• NIST Webbook

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.