Chemical Properties of Propyl 3-chloropropyl ether

Propyl 3-chloropropyl ether

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H13ClO/c1-2-5-8-6-3-4-7/h2-6H2,1H3
InChI Key
QODHJTGZDDJFDK-UHFFFAOYSA-N
Formula
C6H13ClO
SMILES
CCCOCCCCl
Molecular Weight1
136.62
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 -117.29 kJ/mol Joback Calculated Property
Δfgas -315.13 kJ/mol Joback Calculated Property
Δfus 16.68 kJ/mol Joback Calculated Property
Δvap 35.75 kJ/mol Joback Calculated Property
log10WS -1.57 Crippen Calculated Property
logPoct/wat 2.042 Crippen Calculated Property
McVol 113.510 ml/mol McGowan Calculated Property
Pc 2928.17 kPa Joback Calculated Property
Inp [903.00; 903.00]   Show Hide
Inp 903.00 NIST
Inp 903.00 NIST
Tboil 396.53 K Joback Calculated Property
Tc 569.18 K Joback Calculated Property
Tfus 209.53 K Joback Calculated Property
Vc 0.439 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [208.56; 264.30] J/mol×K [396.53; 569.18] Show Hide
Cp,gas 208.56 J/mol×K 396.53 Joback Calculated Property
Cp,gas 218.65 J/mol×K 425.30 Joback Calculated Property
Cp,gas 228.41 J/mol×K 454.08 Joback Calculated Property
Cp,gas 237.86 J/mol×K 482.85 Joback Calculated Property
Cp,gas 246.99 J/mol×K 511.63 Joback Calculated Property
Cp,gas 255.80 J/mol×K 540.40 Joback Calculated Property
Cp,gas 264.30 J/mol×K 569.18 Joback Calculated Property
η [0.0002609; 0.0036227] Pa×s [209.53; 396.53] Show Hide
η 0.0036227 Pa×s 209.53 Joback Calculated Property
η 0.0017593 Pa×s 240.70 Joback Calculated Property
η 0.0010083 Pa×s 271.86 Joback Calculated Property
η 0.0006479 Pa×s 303.03 Joback Calculated Property
η 0.0004522 Pa×s 334.20 Joback Calculated Property
η 0.0003355 Pa×s 365.36 Joback Calculated Property
η 0.0002609 Pa×s 396.53 Joback Calculated Property

Similar Compounds

Propane, 1,1'-oxybis[3-chloro-. Propane, 1-chloro-3-ethoxy-. Propane, 1-chloro-3-methoxy-. 1-Propanol, 3-chloro, propanoate. Propane, 1-(2-chloroethoxy)-. Di-n-propyl ether. 1-Propanol, 3-chloro-, acetate. Propane, 1-ethoxy-. Propyl 2-chloropropyl ether. Propanoic acid, 3-chloro-, propyl ester. 2,2-Dichloropropyl propyl ether. 1-Propanol, 3-chloro, 2-methylpropanoate. Chloroacetic acid, 3-chloropropyl ester. 3-chloropropyl trichloroacetate. «beta»-Chloropropionaldehyde diethyl acetal.

Find more compounds similar to Propyl 3-chloropropyl ether.

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.