Chemical Properties of Ethanol, 2-(2-chloroethoxy)- (CAS 628-89-7)

Ethanol, 2-(2-chloroethoxy)-

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InChI
InChI=1S/C4H9ClO2/c5-1-3-7-4-2-6/h6H,1-4H2
InChI Key
LECMBPWEOVZHKN-UHFFFAOYSA-N
Formula
C4H9ClO2
SMILES
OCCOCCCl
Molecular Weight1
124.57
CAS
628-89-7
Other Names
  • Diglycol chlorohydrin
  • 2-(2-Chloroethoxy)ethanol
  • 2-Chloroethyl 2-hydroxyethyl ether
  • Diethylene glycol monochlorohydrin
  • Diglycol chlorhydrin
  • 2-(2'-Chloroethoxy)ethanol
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Physical Properties

Property Value Unit Source
Δf -270.95 kJ/mol Joback Calculated Property
Δfgas -426.08 kJ/mol Joback Calculated Property
Δfus 15.59 kJ/mol Joback Calculated Property
Δvap 47.97 kJ/mol Joback Calculated Property
log10WS -8.09e-04 Crippen Calculated Property
logPoct/wat 0.234 Crippen Calculated Property
McVol 91.200 ml/mol McGowan Calculated Property
Pc 4088.15 kPa Joback Calculated Property
Tboil 442.95 K Joback Calculated Property
Tc 612.25 K Joback Calculated Property
Tfus 247.81 K Joback Calculated Property
Vc 0.345 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [176.84; 214.21] J/mol×K [442.95; 612.25] Show Hide
Cp,gas 176.84 J/mol×K 442.95 Joback Calculated Property
Cp,gas 183.60 J/mol×K 471.17 Joback Calculated Property
Cp,gas 190.14 J/mol×K 499.38 Joback Calculated Property
Cp,gas 196.48 J/mol×K 527.60 Joback Calculated Property
Cp,gas 202.60 J/mol×K 555.82 Joback Calculated Property
Cp,gas 208.51 J/mol×K 584.04 Joback Calculated Property
Cp,gas 214.21 J/mol×K 612.25 Joback Calculated Property
η [0.0002401; 0.0291766] Pa×s [247.81; 442.95] Show Hide
η 0.0291766 Pa×s 247.81 Joback Calculated Property
η 0.0082423 Pa×s 280.33 Joback Calculated Property
η 0.0030283 Pa×s 312.86 Joback Calculated Property
η 0.0013435 Pa×s 345.38 Joback Calculated Property
η 0.0006856 Pa×s 377.90 Joback Calculated Property
η 0.0003892 Pa×s 410.43 Joback Calculated Property
η 0.0002401 Pa×s 442.95 Joback Calculated Property
ΔvapH 59.80 kJ/mol 397.50 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 353.20 K 0.70 NIST

Similar Compounds

Tetraethylene glycol monochlorohydrine. Ethanol, 2-[2-(2-chloroethoxy)ethoxy]-. Ethane, 1,2-bis(2-chloroethoxy)-. Ethanol, 2,2'-oxybis-. Ethanol, 2-ethoxy-. 1-Acetoxy-2-(2-chloroethoxy)ethane. 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. 3,6,9,12,15,18,21,24,27-nonaoxanonacosane-1,29-diol. Tetraethylene glycol. 3,6,9,12,15,18,21,24-octaoxahexacosane-1,26-diol. 2-[2-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. Pentaethylene glycol. Heptaethylene glycol. Hexaethylene glycol. Triethylene glycol.

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

Sources

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