Chemical Properties of Ethene, 1-chloro-2-ethoxy- (CAS 928-56-3)

Ethene, 1-chloro-2-ethoxy-

PDF Excel Molecule Calculator
InChI
InChI=1S/C4H7ClO/c1-2-6-4-3-5/h3-4H,2H2,1H3
InChI Key
OFCHIOZFUUTWEM-UHFFFAOYSA-N
Formula
C4H7ClO
SMILES
CCOC=CCl
Molecular Weight1
106.55
CAS
928-56-3
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 -53.91 kJ/mol Joback Calculated Property
Δfgas -156.63 kJ/mol Joback Calculated Property
Δfus 11.70 kJ/mol Joback Calculated Property
Δvap 31.25 kJ/mol Joback Calculated Property
log10WS -1.58 Crippen Calculated Property
logPoct/wat 1.733 Crippen Calculated Property
McVol 81.030 ml/mol McGowan Calculated Property
Pc 3886.79 kPa Joback Calculated Property
Tboil 354.93 K Joback Calculated Property
Tc 538.04 K Joback Calculated Property
Tfus 181.91 K Joback Calculated Property
Vc 0.306 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [124.91; 162.17] J/mol×K [354.93; 538.04] Show Hide
Cp,gas 124.91 J/mol×K 354.93 Joback Calculated Property
Cp,gas 131.77 J/mol×K 385.45 Joback Calculated Property
Cp,gas 138.35 J/mol×K 415.97 Joback Calculated Property
Cp,gas 144.68 J/mol×K 446.48 Joback Calculated Property
Cp,gas 150.76 J/mol×K 477.00 Joback Calculated Property
Cp,gas 156.58 J/mol×K 507.52 Joback Calculated Property
Cp,gas 162.17 J/mol×K 538.04 Joback Calculated Property
η [0.0002161; 0.0028060] Pa×s [181.91; 354.93] Show Hide
η 0.0028060 Pa×s 181.91 Joback Calculated Property
η 0.0013663 Pa×s 210.75 Joback Calculated Property
η 0.0007911 Pa×s 239.58 Joback Calculated Property
η 0.0005151 Pa×s 268.42 Joback Calculated Property
η 0.0003646 Pa×s 297.26 Joback Calculated Property
η 0.0002743 Pa×s 326.09 Joback Calculated Property
η 0.0002161 Pa×s 354.93 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 320.70 K 6.30 NIST

Similar Compounds

Ethene, 1-chloro-2-ethoxy-, (E)-. cis-2-Chlorovinyl ethyl ether. Ethene, ethoxy-. cis-1-Propenyl ethyl ether. Ethyl-1-propenyl ether. trans-CH3CH=CH-OC2H5. But-1-ene-3-yne, 1-ethoxy-. Ethene, (2-chloroethoxy)-. 1,2,3-Butatriene, 1-ethoxy. E-1-Chloro-3-ethoxy-2-methyl-propene. cis-1,3-Butadien-1-yl ethyl ether. 1,3-Butadiene, 1-ethoxy-, (E). Propanedinitrile, (ethoxymethylene)-. 1,4-Dioxin, 2,3-dihydro-. Ethanol, 2-(vinyloxy)-.

Find more compounds similar to Ethene, 1-chloro-2-ethoxy-.

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.