Chemical Properties of Benzamide, 2-trifluoromethyl-N-ethyl-N-pentyl-

Benzamide, 2-trifluoromethyl-N-ethyl-N-pentyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H20F3NO/c1-3-5-8-11-19(4-2)14(20)12-9-6-7-10-13(12)15(16,17)18/h6-7,9-10H,3-5,8,11H2,1-2H3
InChI Key
FWPCWLCVCVCQAN-UHFFFAOYSA-N
Formula
C15H20F3NO
SMILES
CCCCCN(CC)C(=O)c1ccccc1C(F)(F)F
Molecular Weight1
287.32
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 -421.53 kJ/mol Joback Calculated Property
Δfgas -770.00 kJ/mol Joback Calculated Property
Δfus 34.70 kJ/mol Joback Calculated Property
Δvap 56.96 kJ/mol Joback Calculated Property
log10WS -4.81 Crippen Calculated Property
logPoct/wat 4.358 Crippen Calculated Property
McVol 215.310 ml/mol McGowan Calculated Property
Pc 1740.46 kPa Joback Calculated Property
Inp [2010.00; 2010.00]   Show Hide
Inp 2010.00 NIST
Inp 2010.00 NIST
Tboil 635.15 K Joback Calculated Property
Tc 819.13 K Joback Calculated Property
Tfus 384.34 K Joback Calculated Property
Vc 0.835 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [583.89; 665.58] J/mol×K [635.15; 819.13] Show Hide
Cp,gas 583.89 J/mol×K 635.15 Joback Calculated Property
Cp,gas 599.70 J/mol×K 665.81 Joback Calculated Property
Cp,gas 614.57 J/mol×K 696.48 Joback Calculated Property
Cp,gas 628.54 J/mol×K 727.14 Joback Calculated Property
Cp,gas 641.67 J/mol×K 757.80 Joback Calculated Property
Cp,gas 654.00 J/mol×K 788.47 Joback Calculated Property
Cp,gas 665.58 J/mol×K 819.13 Joback Calculated Property

Similar Compounds

Benzamide, 2-trifluoromethyl-N-ethyl-N-tetradecyl-. Benzamide, 2-trifluoromethyl-N-ethyl-N-decyl-. Benzamide, 2-trifluoromethyl-N-ethyl-N-nonyl-. Benzamide, 2-trifluoromethyl-N-ethyl-N-hexyl-. Benzamide, 2-trifluoromethyl-N-ethyl-N-octyl-. Benzamide, 2-trifluoromethyl-N-ethyl-N-heptyl-. Benzamide, N,N-didecyl-2-trifluoromethyl-. Benzamide, N-heptyl-N-octyl-2-trifluoromethyl-. Benzamide, N,N-dihexyl-2-trifluoromethyl-. Benzamide, N,N-diheptyl-2-trifluoromethyl-. Benzamide, N,N-diundecyl-2-trifluoromethyl-. Benzamide, N,N-dioctyl-2-trifluoromethyl-. Benzamide, N,N-dinonyl-2-trifluoromethyl-. Benzamide, N-decyl-N-methyl-2-trifluoromethyl-. Benzamide, 2-trifluoromethyl-N-ethyl-N-butyl-.

Find more compounds similar to Benzamide, 2-trifluoromethyl-N-ethyl-N-pentyl-.

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.