Chemical Properties of Ethanol, 2,2,2-trichloro- (CAS 115-20-8)

Ethanol, 2,2,2-trichloro-

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InChI
InChI=1S/C2H3Cl3O/c3-2(4,5)1-6/h6H,1H2
InChI Key
KPWDGTGXUYRARH-UHFFFAOYSA-N
Formula
C2H3Cl3O
SMILES
OCC(Cl)(Cl)Cl
Molecular Weight1
149.40
CAS
115-20-8
Other Names
  • «beta»,«beta»,.beta-Trichloroethanol
  • (Hydroxymethyl)trichloromethane
  • Trichlorethanol
  • Trichloroethanol
  • 2,2,2-Trichloroethanol
  • 2,2,2-Trichloroethyl alcohol
  • CCl3CH2OH
  • Trichloroethyl alcohol
  • 2,2,2-Trichloro-1-ethanol
  • NSC 66407
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Physical Properties

Property Value Unit Source
PAff 729.30 kJ/mol NIST
BasG 698.90 kJ/mol NIST
Δf -203.81 kJ/mol Joback Calculated Property
Δfgas -292.81 kJ/mol Joback Calculated Property
Δfus 10.20 kJ/mol Joback Calculated Property
Δvap 48.58 kJ/mol Joback Calculated Property
IE [10.94; 13.60] eV Show Hide
IE 10.94 eV NIST
IE 13.60 eV NIST
log10WS -1.48 Crippen Calculated Property
logPoct/wat 1.349 Crippen Calculated Property
McVol 81.630 ml/mol McGowan Calculated Property
Pc 5029.93 kPa Joback Calculated Property
Inp [838.00; 877.00]   Show Hide
Inp 860.00 NIST
Inp 862.00 NIST
Inp 838.00 NIST
Inp 854.00 NIST
Inp 843.00 NIST
Inp 858.00 NIST
Inp 858.00 NIST
Inp 859.00 NIST
Inp Outlier 877.00 NIST
Inp 857.00 NIST
I [1691.00; 1721.00]   Show Hide
I 1701.00 NIST
I 1721.00 NIST
I 1708.00 NIST
I 1691.00 NIST
I 1701.00 NIST
Tboil [424.00; 424.20] K Show Hide
Tboil 424.20 K NIST
Tboil 424.00 ± 1.00 K NIST
Tc 643.79 K Joback Calculated Property
Tfus 265.30 K Joback Calculated Property
Vc 0.302 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [128.88; 149.30] J/mol×K [446.40; 643.79] Show Hide
Cp,gas 128.88 J/mol×K 446.40 Joback Calculated Property
Cp,gas 133.14 J/mol×K 479.30 Joback Calculated Property
Cp,gas 137.02 J/mol×K 512.20 Joback Calculated Property
Cp,gas 140.55 J/mol×K 545.09 Joback Calculated Property
Cp,gas 143.76 J/mol×K 577.99 Joback Calculated Property
Cp,gas 146.67 J/mol×K 610.89 Joback Calculated Property
Cp,gas 149.30 J/mol×K 643.79 Joback Calculated Property
η [0.0003610; 0.0340226] Pa×s [265.30; 446.40] Show Hide
η 0.0340226 Pa×s 265.30 Joback Calculated Property
η 0.0108307 Pa×s 295.48 Joback Calculated Property
η 0.0042628 Pa×s 325.67 Joback Calculated Property
η 0.0019653 Pa×s 355.85 Joback Calculated Property
η 0.0010227 Pa×s 386.03 Joback Calculated Property
η 0.0005851 Pa×s 416.22 Joback Calculated Property
η 0.0003610 Pa×s 446.40 Joback Calculated Property
ΔfusH 10.05 kJ/mol 290.60 NIST

Similar Compounds

Ethanol, 2,2-dichloro-. Chloral Hydrate. 2,2,2-Trichloroethanol, methyl ether. Acetonitrile, hydroxy-. 2-Chloroethanol. Carbonochloridic acid, 2,2,2-trichloroethyl ester. Ethane, 1,1,1-trichloro-. Trichloroacetic Acid. Propargyl alcohol. CH2CH2OH. 2-Chloro-2-propen-1-ol. 2-Propanol, 1,1,1-trichloro-. Ethane, 1,1,1,2-tetrachloro-. Ethanol-d5. Ethanol.

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

Sources

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