Chemical Properties of Bis(2-chloroethyl) ether (CAS 111-44-4)

Bis(2-chloroethyl) ether

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InChI
InChI=1S/C4H8Cl2O/c5-1-3-7-4-2-6/h1-4H2
InChI Key
ZNSMNVMLTJELDZ-UHFFFAOYSA-N
Formula
C4H8Cl2O
SMILES
ClCCOCCCl
Molecular Weight1
143.01
CAS
111-44-4
Other Names
  • 1,1'-Oxybis(2-chloroethane)
  • 1,5-Dichloro-3-oxapentane
  • 1-Chloro-2-(«beta»-Chloroethoxy)ethane
  • 1-Chloro-2-(«beta»-Chloroethoxy)ethane
  • 1-chloro-2-(2-chloroethoxy)ethane
  • 2,2'-Dichloorethylether
  • 2,2'-Dichlor-diaethylaether
  • 2,2'-Dichlorethyl ether
  • 2,2'-Dichlorodiethyl ether
  • 2,2'-Dichlorodiethyl oxide
  • 2,2'-Dichloroethyl ether
  • 2,2'-Dicloroetiletere
  • 2-Chloroethyl ether
  • BCEE
  • Beta,beta'-dichloroethyl ether
  • Bis(chloro-2-ethyl) oxide
  • Bis(«beta»-chloroethyl) ether
  • Bis(«beta»-chloroethyl) ether
  • Chlorex
  • Chloroethyl ether
  • Clorex
  • DCEE
  • Di(2-chloroethyl) ether
  • Di(«beta»-chloroethyl) ether
  • Di(«beta»-chloroethyl) ether
  • Dichloroether
  • Dichloroethyl ether
  • Dichloroethyl oxide
  • Diethylene glycol dichloride
  • Dwuchlorodwuetylowy eter
  • ENT 4,504
  • Ethane, 1,1'-oxybis[2-chloro-
  • Ether dichlore
  • Ether, bis(2-chloroethyl)
  • Ether, bis(chloroethyl)
  • Khloreks
  • NSC 406647
  • Oxyde de chlorethyle
  • Rcra waste number U025
  • UN 1916
  • s-Dichloroethyl ether
  • sym-Dichloroethyl ether
  • «beta»,«beta»'-Dichlorodiethyl ether
  • «beta»,«beta»'-Dichloroethyl ether
  • «beta»,«beta»'-Dichlorodiethyl ether
  • «beta»,«beta»'-Dichloroethyl ether
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Physical Properties

Property Value Unit Source
Δf -146.06 kJ/mol Joback Calculated Property
Δfgas -289.59 kJ/mol Joback Calculated Property
Δfus 15.70 kJ/mol Joback Calculated Property
Δvap 35.68 kJ/mol Joback Calculated Property
log10WS -1.12 Aq. Sol...
logPoct/wat 1.481 Crippen Calculated Property
McVol 97.570 ml/mol McGowan Calculated Property
Pc 3488.88 kPa Joback Calculated Property
Inp [156.20; 989.00]   Show Hide
Inp 945.90 NIST
Inp 948.00 NIST
Inp 984.00 NIST
Inp 951.52 NIST
Inp 948.00 NIST
Inp 984.00 NIST
Inp 954.00 NIST
Inp 989.00 NIST
Inp 954.00 NIST
Inp 948.00 NIST
Inp 956.00 NIST
Inp Outlier 156.20 NIST
Inp Outlier 156.20 NIST
I [1536.00; 1536.00]   Show Hide
I 1536.00 NIST
I 1536.00 NIST
I 1536.00 NIST
Tboil [451.00; 452.25] K Show Hide
Tboil 451.20 K NIST
Tboil 451.00 K NIST
Tboil 452.25 K NIST
Tboil 451.80 ± 0.40 K NIST
Tboil 451.00 ± 2.00 K NIST
Tc 570.40 K Joback Calculated Property
Tfus [223.52; 227.05] K Show Hide
Tfus 223.52 K Aq. Sol...
Tfus 227.05 K NIST
Tfus 226.25 ± 0.50 K NIST
Vc 0.376 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [161.62; 200.87] J/mol×K [388.20; 570.40] Show Hide
Cp,gas 161.62 J/mol×K 388.20 Joback Calculated Property
Cp,gas 168.74 J/mol×K 418.57 Joback Calculated Property
Cp,gas 175.62 J/mol×K 448.93 Joback Calculated Property
Cp,gas 182.28 J/mol×K 479.30 Joback Calculated Property
Cp,gas 188.71 J/mol×K 509.67 Joback Calculated Property
Cp,gas 194.90 J/mol×K 540.04 Joback Calculated Property
Cp,gas 200.87 J/mol×K 570.40 Joback Calculated Property
Cp,liquid [207.81; 253.00] J/mol×K [293.15; 295.00] Show Hide
Cp,liquid 207.81 J/mol×K 293.15 NIST
Cp,liquid 253.00 J/mol×K 295.00 NIST
η [0.0003090; 0.0032180] Pa×s [216.91; 388.20] Show Hide
η 0.0032180 Pa×s 216.91 Joback Calculated Property
η 0.0017353 Pa×s 245.46 Joback Calculated Property
η 0.0010643 Pa×s 274.01 Joback Calculated Property
η 0.0007158 Pa×s 302.56 Joback Calculated Property
η 0.0005155 Pa×s 331.10 Joback Calculated Property
η 0.0003911 Pa×s 359.65 Joback Calculated Property
η 0.0003090 Pa×s 388.20 Joback Calculated Property
ΔfusH [8.38; 8.39] kJ/mol [226.50; 226.50] Show Hide
ΔfusH 8.39 kJ/mol 226.50 NIST
ΔfusH 8.39 kJ/mol 226.50 NIST
ΔfusH 8.38 kJ/mol 226.50 NIST
ΔvapH [45.24; 49.80] kJ/mol [273.00; 374.50] Show Hide
ΔvapH 45.24 kJ/mol 273.00 NIST
ΔvapH 49.80 kJ/mol 374.50 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 340.20 K 2.00 NIST

Similar Compounds

1-Chloro-2-ethoxyethane. Ethane, 1,2-bis(2-chloroethoxy)-. 2-Chloroethyl methyl ether. Ethanol, 2-(2-chloroethoxy)-. 2-chloroethyl chloroacetate. Tetraethylene glycol monochlorohydrine. Ethanol, 2-[2-(2-chloroethoxy)ethoxy]-. Ethanol, 2-chloro-, acetate. Ethane, 1,2-dichloro-1-ethoxy-. 1-Acetoxy-2-(2-chloroethoxy)ethane. Propane, 1-(2-chloroethoxy)-. 2-chloroethyl dichloroacetate. ethoxyacetyl chloride. 2-chloroethyl trichloroacetate. 3-Oxypentanol, 5-chloro, trifluoroacetate.

Find more compounds similar to Bis(2-chloroethyl) ether.

Sources

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