Chemical Properties of Benzene, (2,2-dichloro-1,1,2-trifluoroethyl)

Benzene, (2,2-dichloro-1,1,2-trifluoroethyl)

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H5Cl2F3/c9-8(10,13)7(11,12)6-4-2-1-3-5-6/h1-5H
InChI Key
RGRSYVNGRPCPIR-UHFFFAOYSA-N
Formula
C8H5Cl2F3
SMILES
FC(Cl)(Cl)C(F)(F)c1ccccc1
Molecular Weight1
229.03
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 -473.72 kJ/mol Joback Calculated Property
Δfgas -609.23 kJ/mol Joback Calculated Property
Δfus 13.32 kJ/mol Joback Calculated Property
Δvap 39.41 kJ/mol Joback Calculated Property
log10WS -3.91 Crippen Calculated Property
logPoct/wat 3.879 Crippen Calculated Property
McVol 129.610 ml/mol McGowan Calculated Property
Pc 2999.15 kPa Joback Calculated Property
Inp [1091.00; 1091.00]   Show Hide
Inp 1091.00 NIST
Inp 1091.00 NIST
Tboil 475.33 K Joback Calculated Property
Tc 691.32 K Joback Calculated Property
Tfus 272.79 K Joback Calculated Property
Vc 0.505 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [258.23; 314.55] J/mol×K [475.33; 691.32] Show Hide
Cp,gas 258.23 J/mol×K 475.33 Joback Calculated Property
Cp,gas 270.16 J/mol×K 511.33 Joback Calculated Property
Cp,gas 280.97 J/mol×K 547.33 Joback Calculated Property
Cp,gas 290.73 J/mol×K 583.33 Joback Calculated Property
Cp,gas 299.52 J/mol×K 619.33 Joback Calculated Property
Cp,gas 307.44 J/mol×K 655.32 Joback Calculated Property
Cp,gas 314.55 J/mol×K 691.32 Joback Calculated Property

Similar Compounds

Benzene, (2,2-dichloro-1,1,2-trifluoroethyl)-4-(trifluoromethyl). Benzene, (2,2-dichloro-1,1,2-trifluoroethyl)-3-(trifluoromethyl). Benzene, (2,2-dichloro-1,1,2-trifluoroethyl)-4-(fluorosulfonyl). Benzene, (1,2-dichloro-1,2,2-trifluoroethyl). Benzene, 1,1'-(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis-. Benzene, (1,2-dichloro-1,2,2-trifluoroethyl)-4-(trifluoromethyl). Benzene, (2,2-dichloro-1,1,2-trifluoroethyl)-3-(fluorosulfonyl). Benzene, (1,2-dichloro-1,2,2-trifluoroethyl)-3-(trifluoromethyl). Benzene, (2,2-dichloro-1,1,2-trifluoroethyl)-2,4,5-trifluoro. Benzene, (1,2-dichloro-1,2,2-trifluoroethyl)-3,5-bis-(trifluoromethyl). 1,4-Bis(heptafluoroisopropyl)benzene. 1,1,2-Trifluoro-1,2-diphenylethane. Benzene, (1,2-dichloro-1,2,2-trifluoroethyl)-4-(fluorosulfonyl). 3-Trifluoromethyl-«alpha»,«alpha»,«alpha»-trifluoroacetophenone. 4-Trifluoromethyl-«alpha»,«alpha»,«alpha»-trifluoroacetophenone.

Find more compounds similar to Benzene, (2,2-dichloro-1,1,2-trifluoroethyl).

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.