Chemical Properties of Benzene, (1,2-dichloro-1,2,2-trifluoroethyl)-3,5-bis-(trifluoromethyl)

Benzene, (1,2-dichloro-1,2,2-trifluoroethyl)-3,5-bis-(trifluoromethyl)

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H3Cl2F9/c11-7(13,10(12,20)21)4-1-5(8(14,15)16)3-6(2-4)9(17,18)19/h1-3H
InChI Key
DZIGRGRUXUJJAW-UHFFFAOYSA-N
Formula
C10H3Cl2F9
SMILES
FC(F)(F)c1cc(C(F)(F)F)cc(C(F)(Cl)C(F)(F)Cl)c1
Molecular Weight1
365.02
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° -1639.32 kJ/mol Joback Calculated Property
ΔfH°gas -1867.61 kJ/mol Joback Calculated Property
ΔfusH° 21.38 kJ/mol Joback Calculated Property
ΔvapH° 37.69 kJ/mol Joback Calculated Property
log10WS -6.11 Crippen Calculated Property
logPoct/wat 5.917 Crippen Calculated Property
McVol 168.410 ml/mol McGowan Calculated Property
Pc 1923.67 kPa Joback Calculated Property
Inp 895.00 NIST
Tboil 520.21 K Joback Calculated Property
Tc 697.93 K Joback Calculated Property
Tfus 328.75 K Joback Calculated Property
Vc 0.704 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [400.50; 453.20] J/mol×K [520.21; 697.93] Show Hide
Cp,gas 400.50 J/mol×K 520.21 Joback Calculated Property
Cp,gas 411.55 J/mol×K 549.83 Joback Calculated Property
Cp,gas 421.60 J/mol×K 579.45 Joback Calculated Property
Cp,gas 430.72 J/mol×K 609.07 Joback Calculated Property
Cp,gas 438.98 J/mol×K 638.69 Joback Calculated Property
Cp,gas 446.45 J/mol×K 668.31 Joback Calculated Property
Cp,gas 453.20 J/mol×K 697.93 Joback Calculated Property

Similar Compounds

Benzene, (1,2-dichloro-1,2,2-trifluoroethyl)-3-(trifluoromethyl). Benzene, (1,2-dichloro-1,2,2-trifluoroethyl)-4-(trifluoromethyl). Benzene, (1,2-dichloro-1,2,2-trifluoroethyl). Benzene, (2,2-dichloro-1,1,2-trifluoroethyl)-3-(trifluoromethyl). Benzene, (1,2-dichloro-1,2,2-trifluoroethyl)-4-(fluorosulfonyl). Benzene, (1,2-dichloro-1,2,2-trifluoroethyl)-3-(fluuorosulfonyl). Benzene, (1,2-dichloro-1,2,2-trifluoroethyl)-2,4,5-trifluoro. Benzene, (2,2-dichloro-1,1,2-trifluoroethyl)-4-(trifluoromethyl). Benzene, (2,2-dichloro-1,1,2-trifluoroethyl). Licarin B. Isonipecotic acid, N-(3-fluoro-6-trifluoromethylbenzoyl)-, propyl ester. Benzene, (2,2-dichloro-1,1,2-trifluoroethyl)-3-(fluorosulfonyl). Isonipecotic acid, N-(3-fluoro-6-trifluoromethylbenzoyl)-, butyl ester. Isonipecotic acid, N-(3-fluoro-6-trifluoromethylbenzoyl)-, ethyl ester. Licarin A.

Find more compounds similar to Benzene, (1,2-dichloro-1,2,2-trifluoroethyl)-3,5-bis-(trifluoromethyl).

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.