Chemical Properties of Propane, 1,1'-oxybis[3-chloro- (CAS 629-36-7)

Propane, 1,1'-oxybis[3-chloro-

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H12Cl2O/c7-3-1-5-9-6-2-4-8/h1-6H2
InChI Key
SMANNJALMIGASX-UHFFFAOYSA-N
Formula
C6H12Cl2O
SMILES
ClCCCOCCCCl
Molecular Weight1
171.06
CAS
629-36-7
Other Names
  • Propane, 1,1'-oxybis*3-chloro-
  • bis(3-chloropropyl) ether
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
ω 0.5130 Relay (... Calculated Property
Δf -129.22 kJ/mol Joback Calculated Property
Δfgas -340.18 kJ/mol Relay (... Calculated Property
Δfus 20.88 kJ/mol Joback Calculated Property
Δvap 55.30 kJ/mol Relay (... Calculated Property
IE 9.88 eV Relay (... Calculated Property
log10WS -1.81 Relay (... Calculated Property
logPoct/wat 2.261 Crippen Calculated Property
McVol 125.750 ml/mol McGowan Calculated Property
Pc 2814.34 kPa Joback Calculated Property
Tboil 468.33 K Relay (... Calculated Property
Tc 672.78 K Relay (... Calculated Property
Tfus 212.11 K Relay (... Calculated Property
Vc 0.452 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [234.34; 288.31] J/mol×K [433.96; 613.76] Show Hide
Cp,gas 234.34 J/mol×K 433.96 Joback Calculated Property
Cp,gas 244.22 J/mol×K 463.93 Joback Calculated Property
Cp,gas 253.74 J/mol×K 493.89 Joback Calculated Property
Cp,gas 262.91 J/mol×K 523.86 Joback Calculated Property
Cp,gas 271.73 J/mol×K 553.83 Joback Calculated Property
Cp,gas 280.19 J/mol×K 583.80 Joback Calculated Property
Cp,gas 288.31 J/mol×K 613.76 Joback Calculated Property
η [0.0002803; 0.0034436] Pa×s [239.45; 433.96] Show Hide
η 0.0034436 Pa×s 239.45 Joback Calculated Property
η 0.0017668 Pa×s 271.87 Joback Calculated Property
η 0.0010450 Pa×s 304.29 Joback Calculated Property
η 0.0006838 Pa×s 336.71 Joback Calculated Property
η 0.0004821 Pa×s 369.12 Joback Calculated Property
η 0.0003596 Pa×s 401.54 Joback Calculated Property
η 0.0002803 Pa×s 433.96 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [363.70; 488.20] K [1.50; 99.30] Show Hide
Tboilr 363.70 K 1.50 NIST
Tboilr 488.20 K 99.30 NIST

Similar Compounds

Propyl 3-chloropropyl ether. Propane, 1-chloro-3-ethoxy-. Propane, 1-chloro-3-methoxy-. 1-Propanol, 3-chloro-, acetate. 1-Propanol, 3-chloro, propanoate. Propane, 1-(2-chloroethoxy)-. Di-n-propyl ether. Chloroacetic acid, 3-chloropropyl ester. 3-chloropropyl trichloroacetate. Propane, 1-ethoxy-. 3-chloropropyl dichloroacetate. Propyl 2-chloropropyl ether. Propanoic acid, 3-chloro-, propyl ester. 1-Propanol, 3-chloro, 2-methylpropanoate. Butane, 1,1'-oxybis[4-chloro-.

Find more compounds similar to Propane, 1,1'-oxybis[3-chloro-.

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.