Chemical Properties of 2-(2,2,2-trifluoroethyl)-5-chloro-2'-fluorobenzophenone (CFTB)

2-(2,2,2-trifluoroethyl)-5-chloro-2'-fluorobenzophenone (CFTB)

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H9ClF4O/c16-10-6-5-9(8-15(18,19)20)12(7-10)14(21)11-3-1-2-4-13(11)17/h1-7H,8H2
InChI Key
SUCZMAOZMIDABG-UHFFFAOYSA-N
Formula
C15H9ClF4O
SMILES
O=C(c1ccccc1F)c1cc(Cl)ccc1CC(F)(F)F
Molecular Weight1
316.68
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
ΔfG° -645.90 kJ/mol Joback Calculated Property
ΔfH°gas -835.79 kJ/mol Joback Calculated Property
ΔfusH° 32.22 kJ/mol Joback Calculated Property
ΔvapH° 62.09 kJ/mol Joback Calculated Property
log10WS -5.91 Crippen Calculated Property
logPoct/wat 4.815 Crippen Calculated Property
McVol 195.580 ml/mol McGowan Calculated Property
Pc 2111.94 kPa Joback Calculated Property
Inp 2395.00 NIST
Tboil 696.05 K Joback Calculated Property
Tc 914.01 K Joback Calculated Property
Tfus 433.84 K Joback Calculated Property
Vc 0.775 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [498.35; 557.73] J/mol×K [696.05; 914.01] Show Hide
Cp,gas 498.35 J/mol×K 696.05 Joback Calculated Property
Cp,gas 510.46 J/mol×K 732.38 Joback Calculated Property
Cp,gas 521.59 J/mol×K 768.70 Joback Calculated Property
Cp,gas 531.82 J/mol×K 805.03 Joback Calculated Property
Cp,gas 541.21 J/mol×K 841.36 Joback Calculated Property
Cp,gas 549.82 J/mol×K 877.68 Joback Calculated Property
Cp,gas 557.73 J/mol×K 914.01 Joback Calculated Property

Similar Compounds

5-chloro-2-(2-propinyl)benzophenone (CPB). Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (R)-. Indomethacin, isobutyl ester. Indomethacin, TBDMS. «delta»1-tetrahydrocannabinolic acid, TMS. 7-acetyl-9-curassavoylheliotridine. propyl-«delta»1-tetrahydrocannabinolic acid, TMS. 7-[(2-hydroxy-2-phenylacetyl)amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. 7-acetylintermedine. 7-O-Acetylechinatine. Pycnanthine. 7-Hydroxyisovaleroyl-9-viridifloryl-retronecine. 7-propionylintermedine. 7-acetyllycopsamine. Carteolol, PFB-TMS.

Find more compounds similar to 2-(2,2,2-trifluoroethyl)-5-chloro-2'-fluorobenzophenone (CFTB).

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.