Chemical Properties of 2-Chloroethanol (CAS 107-07-3)

2-Chloroethanol

PDF Excel Molecule Calculator
InChI
InChI=1S/C2H5ClO/c3-1-2-4/h4H,1-2H2
InChI Key
SZIFAVKTNFCBPC-UHFFFAOYSA-N
Formula
C2H5ClO
SMILES
OCCCl
Molecular Weight1
80.51
CAS
107-07-3
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
  • Aethylenechlorhydrin
  • CH2ClCH2OH
  • Chloroethanol
  • Ethanol, 2-chloro-
  • 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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
PAff 766.10 kJ/mol NIST
BasG 735.70 kJ/mol NIST
Δcliquid -1191.40 kJ/mol NIST
Δf -182.79 kJ/mol Joback Calculated Property
Δfgas -252.58 kJ/mol Joback Calculated Property
Δfus 9.22 kJ/mol Joback Calculated Property
Δvap [41.40; 48.30] kJ/mol Show Hide
Δvap 48.30 ± 0.40 kJ/mol NIST
Δvap 41.40 ± 0.03 kJ/mol NIST
IE [10.50; 10.95] eV Show Hide
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 -0.08 Crippen 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]   Show Hide
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]   Show Hide
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 Show Hide
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 545.41 K Joback Calculated Property
Tfus [204.15; 210.55] K Show Hide
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 0.215 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [89.75; 111.90] J/mol×K [374.77; 545.41] Show Hide
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] Show Hide
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] Show Hide
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 Activit...
n0 [1.43260; 1.44110]   [298.15; 308.15] Show Hide
n0 1.44110 298.15 Density...
n0 1.44110 298.15 Density...
n0 1.43800 303.15 Density...
n0 1.43800 303.15 Density...
n0 1.43260 308.15 Density...
n0 1.43260 308.15 Density...
ρl [1170.87; 1192.12] kg/m3 [303.15; 318.15] Show Hide
ρl 1192.12 kg/m3 303.15 Volumet...
ρl 1186.63 kg/m3 308.15 Volumet...
ρl 1178.05 kg/m3 313.15 Volumet...
ρl 1170.87 kg/m3 318.15 Volumet...

Similar Compounds

Ethanol, 2,2-dichloro-. CH2CH2OH. C2H3D3O. [2H6]ethanol. Ethanol-d1. Ethanol. Ethanol-1,1-d2. Ethanol-d5. 1,2-Ethanediol. Pluronic f-68. Ethanol, 2-iodo-. Ethanol, 2-fluoro-. Ethanol, 2-bromo-. 2-Chloroethyl methyl ether. HOCH2CH2O2.

Find more compounds similar to 2-Chloroethanol.

Mixtures

Sources

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