Chemical Properties of chlorfenethol, TFA

chlorfenethol, TFA

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InChI
InChI=1S/C16H11Cl2F3O2/c1-15(23-14(22)16(19,20)21,10-2-6-12(17)7-3-10)11-4-8-13(18)9-5-11/h2-9H,1H3
InChI Key
DGCXBBRJRFHPCX-UHFFFAOYSA-N
Formula
C16H11Cl2F3O2
SMILES
CC(OC(=O)C(F)(F)F)(c1ccc(Cl)cc1)c1ccc(Cl)cc1
Molecular Weight1
363.16
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Physical Properties

Property Value Unit Source
Δf -547.13 kJ/mol Joback Calculated Property
Δfgas -805.56 kJ/mol Joback Calculated Property
Δfus 30.09 kJ/mol Joback Calculated Property
Δvap 69.97 kJ/mol Joback Calculated Property
log10WS -5.89 Crippen Calculated Property
logPoct/wat 5.362 Crippen Calculated Property
McVol 226.010 ml/mol McGowan Calculated Property
Pc 1980.59 kPa Joback Calculated Property
Inp [1850.00; 1898.00]   Show Hide
Inp 1898.00 NIST
Inp 1850.00 NIST
Inp 1850.00 NIST
Tboil 771.30 K Joback Calculated Property
Tc 1005.56 K Joback Calculated Property
Tfus 486.57 K Joback Calculated Property
Vc 0.870 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [594.08; 650.88] J/mol×K [771.30; 1005.56] Show Hide
Cp,gas 594.08 J/mol×K 771.30 Joback Calculated Property
Cp,gas 605.95 J/mol×K 810.34 Joback Calculated Property
Cp,gas 616.71 J/mol×K 849.39 Joback Calculated Property
Cp,gas 626.49 J/mol×K 888.43 Joback Calculated Property
Cp,gas 635.37 J/mol×K 927.48 Joback Calculated Property
Cp,gas 643.46 J/mol×K 966.52 Joback Calculated Property
Cp,gas 650.88 J/mol×K 1005.56 Joback Calculated Property

Similar Compounds

Chlorfenethol. Ethylamine, 2-[1-(p-chlorophenyl)-1-phenylethoxy]-N,N-dimethyl-. chlorbenzilate, TFA. proclonol, TFA. Benzhydrol, 4,4'-dichloro-alpha-fluoromethyl-. 1,1-Bis(4-chlorophenyl)ethanol, trimethylsilyl ether. Ethylamine, 2-((p-bromo-«alpha»-methyl-«alpha»-phenylbenzyl)oxy)-N,N-dimethyl-. 2,2-Diphenylmorpholine. Chloropropylate. Proclonol. Chlorobenzilate. Clemastine. 3,4-Dimethyl-5,5-diphenyl-2(5H)-furanone. Dicofol. Tolpropamine M (OH), acetylated.

Find more compounds similar to chlorfenethol, TFA.

Sources

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