Chemical Properties of 3,3'-Bis(trifluoromethyl)diphenylmethane (CAS 86845-35-4)

3,3'-Bis(trifluoromethyl)diphenylmethane

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H10F6/c16-14(17,18)12-5-1-3-10(8-12)7-11-4-2-6-13(9-11)15(19,20)21/h1-6,8-9H,7H2
InChI Key
GXGZHSTYPHZGGN-UHFFFAOYSA-N
Formula
C15H10F6
SMILES
FC(F)(F)c1cccc(Cc2cccc(C(F)(F)F)c2)c1
Molecular Weight1
304.23
CAS
86845-35-4
Other Names
  • 3,3'-Methylenebis(«alpha»,«alpha»,«alpha»-trifluorotoluene
  • 3,3'-di(Trifluoromethyl)diphenylmethane
  • di(3,3'-Trifluoromethylphenyl)methane
  • Bis(3,3'-trifluoromethylphenyl)methane
  • 3,3'-Methylenebis(alpha,alpha,alpha-trifluorotoluene
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 -882.20 kJ/mol Joback Calculated Property
Δfgas -1096.97 kJ/mol Joback Calculated Property
Δfus 25.56 kJ/mol Joback Calculated Property
Δvap 47.37 kJ/mol Joback Calculated Property
log10WS -5.78 Crippen Calculated Property
logPoct/wat 5.315 Crippen Calculated Property
McVol 185.310 ml/mol McGowan Calculated Property
Pc 1961.34 kPa Joback Calculated Property
Tboil 595.08 K Joback Calculated Property
Tc 794.72 K Joback Calculated Property
Tfus 345.07 K Joback Calculated Property
Vc 0.746 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [476.25; 548.77] J/mol×K [595.08; 794.72] Show Hide
Cp,gas 476.25 J/mol×K 595.08 Joback Calculated Property
Cp,gas 490.90 J/mol×K 628.35 Joback Calculated Property
Cp,gas 504.43 J/mol×K 661.63 Joback Calculated Property
Cp,gas 516.91 J/mol×K 694.90 Joback Calculated Property
Cp,gas 528.40 J/mol×K 728.18 Joback Calculated Property
Cp,gas 539.00 J/mol×K 761.45 Joback Calculated Property
Cp,gas 548.77 J/mol×K 794.72 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 359.00 ± 1.00 K 0.07 NIST

Similar Compounds

3-Trifluoromethyldiphenylmethane. Benzene, 1,1'-methylenebis[3-methyl-. Benzene, 1-methyl-3-(phenylmethyl)-. Benzene, 3,5-dimethyl-1-(phenylmethyl)-. Benzene, 1-methyl-3-[(4-methylphenyl)methyl]-. Benzene, 1,2-dimethyl-4-(phenylmethyl)-. Benzene, 1-methyl-2-[(3-methylphenyl)methyl]-. 3,3',4,4'-Tetramethyldiphenylmethane. 2,5-Dimethyldiphenylmethane. Benzene, 2,4-dimethyl-1-(phenylmethyl)-. 2,3',4,5'-Tetramethyldiphenylmethane. Benzene, 2,6-dimethyl-1-(phenylmethyl)-. Benzene, 1-methyl-2-(phenylmethyl)-. 2,2',5,5'-Tetramethyldiphenylmethane. Benzene, 1-methyl-2-[(4-methylphenyl)methyl]-.

Find more compounds similar to 3,3'-Bis(trifluoromethyl)diphenylmethane.

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.