Chemical Properties of 3-Oxypentanol, 5-chloro, trifluoroacetate

3-Oxypentanol, 5-chloro, trifluoroacetate

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H8ClF3O3/c7-1-2-12-3-4-13-5(11)6(8,9)10/h1-4H2
InChI Key
GMCNAIXEBHZCAY-UHFFFAOYSA-N
Formula
C6H8ClF3O3
SMILES
O=C(OCCOCCCl)C(F)(F)F
Molecular Weight1
220.57
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 -932.80 kJ/mol Joback Calculated Property
Δfgas -1157.01 kJ/mol Joback Calculated Property
Δfus 21.29 kJ/mol Joback Calculated Property
Δvap 41.15 kJ/mol Joback Calculated Property
log10WS -1.10 Crippen Calculated Property
logPoct/wat 1.347 Crippen Calculated Property
McVol 126.260 ml/mol McGowan Calculated Property
Pc 2718.33 kPa Joback Calculated Property
Inp 898.00 NIST
Tboil 467.40 K Joback Calculated Property
Tc 635.32 K Joback Calculated Property
Tfus 285.88 K Joback Calculated Property
Vc 0.505 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [274.78; 323.32] J/mol×K [467.40; 635.32] Show Hide
Cp,gas 274.78 J/mol×K 467.40 Joback Calculated Property
Cp,gas 283.81 J/mol×K 495.39 Joback Calculated Property
Cp,gas 292.46 J/mol×K 523.37 Joback Calculated Property
Cp,gas 300.73 J/mol×K 551.36 Joback Calculated Property
Cp,gas 308.63 J/mol×K 579.34 Joback Calculated Property
Cp,gas 316.15 J/mol×K 607.33 Joback Calculated Property
Cp,gas 323.32 J/mol×K 635.32 Joback Calculated Property

Similar Compounds

2-[2-[2-[2-[2-[2-(2,2,2-Trifluoroacetyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate. 2-[2-(2,2,2-Trifluoroacetyl)oxyethoxy]ethyl 2,2,2-trifluoroacetate. 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2,2,2-Trifluoroacetyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate. 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2,2,2-Trifluoroacetyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate. 2-[2-[2-[2-[2-(2,2,2-Trifluoroacetyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate. 2-[2-[2-[2-[2-[2-[2-[2-[2-(2,2,2-Trifluoroacetyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate. 2-[2-[2-[2-(2,2,2-Trifluoroacetyl)oxyethoxy]ethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate. 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2,2,2-Trifluoroacetyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate. 2-[2-[2-(2,2,2-Trifluoroacetyl)oxyethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate. 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2,2,2-Trifluoroacetyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate. 2-[2-[2-[2-[2-[2-[2-[2-(2,2,2-Trifluoroacetyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate. 2-[2-[2-[2-[2-[2-[2-(2,2,2-Trifluoroacetyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate. 1-Acetoxy-2-(2-chloroethoxy)ethane. 2-[2-(2-Methoxyethoxy)ethoxy]ethyl 2,2,2-trifluoroacetate. 2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate.

Find more compounds similar to 3-Oxypentanol, 5-chloro, trifluoroacetate.

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.