Chemical Properties of Ethanol, 2-(2,4-dichlorophenoxy)- (CAS 120-67-2)

Ethanol, 2-(2,4-dichlorophenoxy)-

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InChI
InChI=1S/C8H8Cl2O2/c9-6-1-2-8(7(10)5-6)12-4-3-11/h1-2,5,11H,3-4H2
InChI Key
PCCMNBRZMKANQD-UHFFFAOYSA-N
Formula
C8H8Cl2O2
SMILES
OCCOc1ccc(Cl)cc1Cl
Molecular Weight1
207.05
CAS
120-67-2
Other Names
  • 2,4-Dichlorophenoxyethanol
  • 2,4-Dichlorophenyl cellosolve
  • 2-(2',4'-Dichlorophenoxy) ethanol
  • 2-(2,4-Dichlorophenoxy)ethanol
  • 2-(2,4-dichlorophenoxy)-ethanol
  • Cellosolve, 2,4-dichlorophenyl-
  • o,p-Dichlorophenoxyethanol
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Physical Properties

Property Value Unit Source
Δf -156.05 kJ/mol Joback Calculated Property
Δfgas -310.79 kJ/mol Joback Calculated Property
Δfus 23.41 kJ/mol Joback Calculated Property
Δvap 64.86 kJ/mol Joback Calculated Property
log10WS -2.64 Crippen Calculated Property
logPoct/wat 2.365 Crippen Calculated Property
McVol 136.040 ml/mol McGowan Calculated Property
Pc 3526.27 kPa Joback Calculated Property
Tboil 608.54 K Joback Calculated Property
Tc 815.28 K Joback Calculated Property
Tfus 327.00 ± 3.00 K NIST
Vc 0.510 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [289.62; 334.64] J/mol×K [608.54; 815.28] Show Hide
Cp,gas 289.62 J/mol×K 608.54 Joback Calculated Property
Cp,gas 298.32 J/mol×K 643.00 Joback Calculated Property
Cp,gas 306.52 J/mol×K 677.45 Joback Calculated Property
Cp,gas 314.25 J/mol×K 711.91 Joback Calculated Property
Cp,gas 321.51 J/mol×K 746.36 Joback Calculated Property
Cp,gas 328.30 J/mol×K 780.82 Joback Calculated Property
Cp,gas 334.64 J/mol×K 815.28 Joback Calculated Property
η [0.0000760; 0.0020006] Pa×s [374.27; 608.54] Show Hide
η 0.0020006 Pa×s 374.27 Joback Calculated Property
η 0.0008968 Pa×s 413.31 Joback Calculated Property
η 0.0004617 Pa×s 452.36 Joback Calculated Property
η 0.0002642 Pa×s 491.40 Joback Calculated Property
η 0.0001641 Pa×s 530.45 Joback Calculated Property
η 0.0001088 Pa×s 569.49 Joback Calculated Property
η 0.0000760 Pa×s 608.54 Joback Calculated Property
ΔvapH 65.10 kJ/mol 522.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [399.00; 619.06] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.18459e+01
Coefficient B-3.30822e+03
Coefficient C-1.12780e+02
Temperature range, min.399.00
Temperature range, max.619.06
Pvap 1.33 kPa 399.00 Calculated Property
Pvap 3.31 kPa 423.45 Calculated Property
Pvap 7.20 kPa 447.90 Calculated Property
Pvap 14.09 kPa 472.35 Calculated Property
Pvap 25.31 kPa 496.80 Calculated Property
Pvap 42.39 kPa 521.26 Calculated Property
Pvap 66.98 kPa 545.71 Calculated Property
Pvap 100.77 kPa 570.16 Calculated Property
Pvap 145.46 kPa 594.61 Calculated Property
Pvap 202.66 kPa 619.06 Calculated Property

Similar Compounds

1,2-Bis(2,4-dichlorophenoxy)ethane. 2-(2-Chlorophenoxy)ethanol. 2,4-Dichloro-1-ethoxybenzene. 2-(2,4,5-Trichlorophenoxy)ethanol. 2,4-D. 1-(2-Bromoethoxy)-2,4-dichlorobenzene. Ethanol, 2-(4-chlorophenoxy)-. 2,4-Dichlorophenoxyacetonitrile. 2,4-Dichlorophenyl propargyl ether. Ether, allyl, 2,4-dichlorophenyl. Benzene, 1-chloro-2-ethoxy-. o-Chlorophenoxyacetic acid. 2,4-D methyl ester. Acetyl chloride, (2,4-dichlorophenoxy)-. Acetic acid, 2-(2-chlorophenoxy)ethyl ester.

Find more compounds similar to Ethanol, 2-(2,4-dichlorophenoxy)-.

Sources

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