Chemical Properties of Propane, 1-(2-chloroethoxy)- (CAS 42149-74-6)

Propane, 1-(2-chloroethoxy)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C5H11ClO/c1-2-4-7-5-3-6/h2-5H2,1H3
InChI Key
BHDSGQOSIWVMJW-UHFFFAOYSA-N
Formula
C5H11ClO
SMILES
CCCOCCCl
Molecular Weight1
122.59
CAS
42149-74-6
Other Names
  • 2-Propoxyethyl chloride
  • 1-(2-chloroethoxy)propane
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
Δf -125.71 kJ/mol Joback Calculated Property
Δfgas -294.49 kJ/mol Joback Calculated Property
Δfus 14.09 kJ/mol Joback Calculated Property
Δvap 33.52 kJ/mol Joback Calculated Property
log10WS -1.16 Crippen Calculated Property
logPoct/wat 1.652 Crippen Calculated Property
McVol 99.420 ml/mol McGowan Calculated Property
Pc 3257.86 kPa Joback Calculated Property
Tboil 373.65 K Joback Calculated Property
Tc 546.90 K Joback Calculated Property
Tfus 198.26 K Joback Calculated Property
Vc 0.383 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [172.70; 221.03] J/mol×K [373.65; 546.90] Show Hide
Cp,gas 172.70 J/mol×K 373.65 Joback Calculated Property
Cp,gas 181.40 J/mol×K 402.52 Joback Calculated Property
Cp,gas 189.84 J/mol×K 431.40 Joback Calculated Property
Cp,gas 198.02 J/mol×K 460.27 Joback Calculated Property
Cp,gas 205.94 J/mol×K 489.15 Joback Calculated Property
Cp,gas 213.61 J/mol×K 518.02 Joback Calculated Property
Cp,gas 221.03 J/mol×K 546.90 Joback Calculated Property
η [0.0002660; 0.0033874] Pa×s [198.26; 373.65] Show Hide
η 0.0033874 Pa×s 198.26 Joback Calculated Property
η 0.0016880 Pa×s 227.49 Joback Calculated Property
η 0.0009858 Pa×s 256.72 Joback Calculated Property
η 0.0006426 Pa×s 285.95 Joback Calculated Property
η 0.0004535 Pa×s 315.19 Joback Calculated Property
η 0.0003395 Pa×s 344.42 Joback Calculated Property
η 0.0002660 Pa×s 373.65 Joback Calculated Property

Similar Compounds

Propyl 2-chloropropyl ether. Di-n-propyl ether. Propane, 1-ethoxy-. 2,2-Dichloropropyl propyl ether. Propyl 3-chloropropyl ether. Propane, 1,1'-oxybis[2-chloro-. Propane, 1-chloro-3-ethoxy-. Propane, 1-(2-chloroethyl)-3-ethenyl. Propane, 1,1'-oxybis[3-chloro-. Chloroacetic acid, propyl ester. 1,2-Dipropoxyethane. 1-Methoxy-2-propoxyethane. 2,5-Dioxaoctane. Propane, 2-methyl-1-propoxy-. 1,3-Diethoxypropane.

Find more compounds similar to Propane, 1-(2-chloroethoxy)-.

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.