Chemical Properties of 1-Ethynyl-3,5-bis(trifluoromethyl)benzene (CAS 88444-81-9)

1-Ethynyl-3,5-bis(trifluoromethyl)benzene

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H4F6/c1-2-6-3-7(9(11,12)13)5-8(4-6)10(14,15)16/h1,3-5H
InChI Key
MAHIBRPXUPUAIF-UHFFFAOYSA-N
Formula
C10H4F6
SMILES
C#Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1
Molecular Weight1
238.13
CAS
88444-81-9
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 -813.64 kJ/mol Joback Calculated Property
Δfgas -938.40 kJ/mol Joback Calculated Property
Δfus 21.55 kJ/mol Joback Calculated Property
Δvap 33.82 kJ/mol Joback Calculated Property
log10WS -4.38 Crippen Calculated Property
logPoct/wat 3.706 Crippen Calculated Property
McVol 130.020 ml/mol McGowan Calculated Property
Pc 2600.43 kPa Joback Calculated Property
Inp [812.10; 812.10]   Show Hide
Inp 812.10 NIST
Inp 812.10 NIST
Tboil 444.12 K Joback Calculated Property
Tc 627.55 K Joback Calculated Property
Tfus 309.27 K Joback Calculated Property
Vc 0.535 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [282.84; 339.84] J/mol×K [444.12; 627.55] Show Hide
Cp,gas 282.84 J/mol×K 444.12 Joback Calculated Property
Cp,gas 294.31 J/mol×K 474.69 Joback Calculated Property
Cp,gas 304.94 J/mol×K 505.26 Joback Calculated Property
Cp,gas 314.76 J/mol×K 535.83 Joback Calculated Property
Cp,gas 323.81 J/mol×K 566.40 Joback Calculated Property
Cp,gas 332.16 J/mol×K 596.98 Joback Calculated Property
Cp,gas 339.84 J/mol×K 627.55 Joback Calculated Property

Similar Compounds

3-CF3-C6H4-CCH. 1,3,5-Tris(trifluoromethyl)benzene. 3,5-Bis(trifluoromethyl)benzonitrile. Benzene, 1,3-bis(trifluoromethyl)-. 3,5-Bis(trifluoromethyl)bromobenzene. M-xylene, alpha,alpha,alpha,alpha',alpha',alpha',5-heptafluoro-. 3,5-Bis(trifluoromethyl)benzaldehyde. m-Trifluoromethylbenzonitrile. 3,5-Bis(trifluoromethyl)phenol. 3,5-Bis(trifluoromethyl)benzoic acid. 3,5-Bis(trifluoromethyl)thiophenol. 3,5-Bis(trifluoromethyl)benzyl chloride. 3,5-Bis(trifluoromethyl)benzyl bromide. 3,5-(CH3)2-C6H3-CCH. 3,3',5,5'-Tetrakis(trifluoromethyl)benzophenone.

Find more compounds similar to 1-Ethynyl-3,5-bis(trifluoromethyl)benzene.

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.