Chemical Properties of Acetamide, n-(2,2,2-trifluoro-1,1-bis(p-fluorophenyl)ethyl)- (CAS 2247-78-1)

Acetamide, n-(2,2,2-trifluoro-1,1-bis(p-fluorophenyl)ethyl)-

InChI
InChI=1S/C16H12F5NO/c1-10(23)22-15(16(19,20)21,11-2-6-13(17)7-3-11)12-4-8-14(18)9-5-12/h2-9H,1H3,(H,22,23)
InChI Key
LOOCAEGGZALYLF-UHFFFAOYSA-N
Formula
C16H12F5NO
SMILES
CC(=O)NC(c1ccc(F)cc1)(c1ccc(F)cc1)C(F)(F)F
Molecular Weight1
329.26
CAS
2247-78-1
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
ΔfusH° 31.77 kJ/mol Joback Calculated Property
IE 8.61 eV Relay (1.0) Calculated Property
log10WS -5.02 Relay (1.0) Calculated Property
logPoct/wat 3.907 Crippen Calculated Property
McVol 209.180 ml/mol McGowan Calculated Property
Tboil 592.54 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [588.25; 651.69] J/mol×K [722.93; 935.18] Show Hide
Cp,gas 588.25 J/mol×K 722.93 Joback Calculated Property
Cp,gas 601.18 J/mol×K 758.30 Joback Calculated Property
Cp,gas 613.04 J/mol×K 793.68 Joback Calculated Property
Cp,gas 623.92 J/mol×K 829.05 Joback Calculated Property
Cp,gas 633.93 J/mol×K 864.43 Joback Calculated Property
Cp,gas 643.16 J/mol×K 899.80 Joback Calculated Property
Cp,gas 651.69 J/mol×K 935.18 Joback Calculated Property

Similar Compounds

Acetamide, n-(2,2,2-trifluoro-1,1-diphenylethyl)-. Acetamide, n-(1,1-bis(p-chlorophenyl)-2,2,2-trifluoroethyl)-. N-(2,2,2-TRICHLORO-1,1-BIS(P-CHLOROPHENYL)ETHYL)ACETAMIDE. 3-Carbomethoxyamino-3-phenyl-2,3-dihydrobenzofurane. L-Norleu, N-ethoxycarbonyl, (S)-1-phenylethylamide. D-Norleu, N-ethoxycarbonyl, (S)-1-phenylethylamide. D-«alpha»-Aminobutyric acid, N-ethoxycarbonyl, (S)-1-phenylethylamide. L-«alpha»-Aminobutyric acid, N-ethoxycarbonyl, (S)-1-phenylethylamide. Actinodaphnine. 3-Pentanoyloxymethylphenytoin. N-Acetylnornarcotine. Dimetindene M (nor, OH), acetylated. Cytosine arabinoside, dimethyl-propyldimethylsilyl derivative. Cytosine arabinoside, methyl-TMS derivative. 2(1H)-Pyrimidinone, 1-[2,3-bis-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-4-(trimethylsiloxy)-, 5'-[bis(trimethylsilyl) phosphate].

Find more compounds similar to Acetamide, n-(2,2,2-trifluoro-1,1-bis(p-fluorophenyl)ethyl)-.

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.
These property values are available through the Cheméo API. A free account gives you an access key.