Chemical Properties of 3,5-(CF3)2C6H3N(CH3)2 (CAS 34060-81-6)

3,5-(CF3)2C6H3N(CH3)2

InChI
InChI=1S/C10H9F6N/c1-17(2)8-4-6(9(11,12)13)3-7(5-8)10(14,15)16/h3-5H,1-2H3
InChI Key
UHEAXRJEZXIZAT-UHFFFAOYSA-N
Formula
C10H9F6N
SMILES
CN(C)c1cc(C(F)(F)F)cc(C(F)(F)F)c1
Molecular Weight1
257.18
CAS
34060-81-6
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
ω 0.5051 Relay (1.0) Calculated Property
PAff 884.90 kJ/mol NIST
BasG 858.40 kJ/mol NIST
Δf -925.93 kJ/mol Joback Calculated Property
Δfgas -1192.85 kJ/mol Relay (1.0) Calculated Property
Δfus 21.59 kJ/mol Joback Calculated Property
Δvap 56.27 kJ/mol Relay (1.0) Calculated Property
IE 7.92 eV Relay (1.0) Calculated Property
log10WS -4.32 Relay (1.0) Calculated Property
logPoct/wat 3.790 Crippen Calculated Property
McVol 148.600 ml/mol McGowan Calculated Property
Pc 2244.00 kPa Joback Calculated Property
Tboil 459.82 K Relay (1.0) Calculated Property
Tc 675.86 K Relay (1.0) Calculated Property
Tfus 395.25 K Relay (1.0) Calculated Property
Vc 0.574 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [344.99; 413.81] J/mol×K [466.44; 636.55] Show Hide
Cp,gas 344.99 J/mol×K 466.44 Joback Calculated Property
Cp,gas 358.45 J/mol×K 494.79 Joback Calculated Property
Cp,gas 371.06 J/mol×K 523.14 Joback Calculated Property
Cp,gas 382.86 J/mol×K 551.49 Joback Calculated Property
Cp,gas 393.89 J/mol×K 579.85 Joback Calculated Property
Cp,gas 404.19 J/mol×K 608.20 Joback Calculated Property
Cp,gas 413.81 J/mol×K 636.55 Joback Calculated Property

Similar Compounds

3-CF3C6H4N(CH3)2. Benzenamine, N,N,3,5-tetramethyl-. 4-CF3C6H4N(CH3)2. 3-(CH3)2NC6H4CN. 3-Trifluoromethyl-N,N-dimethyl-4-nitroaniline. Benzenamine, N,N,3-trimethyl-. «alpha»,«alpha»,«alpha»-Trifluoro-m-formotoluidide. Benzenamine, 3,5-bis(trifluoromethyl)-. 2-Trifluoromethyl-N,N-dimethyl-4-nitroaniline. N,N-Dimethyl-3,4-xylidine. 3,5-Bis(trifluoromethyl)nitrobenzene. 2,5-N,N-Tetramethylaniline. Piperazine, 1-[3-(trifluoromethyl)phenyl]-. m-N,N-Dimethylaminostyrene. Benzoic acid, 3-(dimethylamino)-, methyl ester.

Find more compounds similar to 3,5-(CF3)2C6H3N(CH3)2.

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.