Chemical Properties of 2-Nitrophenol, O-trifluoroacetyl-

2-Nitrophenol, O-trifluoroacetyl-

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InChI
InChI=1S/C8H4F3NO4/c9-8(10,11)7(13)16-6-4-2-1-3-5(6)12(14)15/h1-4H
InChI Key
VXBYODJVYJMASS-UHFFFAOYSA-N
Formula
C8H4F3NO4
SMILES
O=C(Oc1ccccc1[N+](=O)[O-])C(F)(F)F
Molecular Weight1
235.12
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Physical Properties

Property Value Unit Source
Δf -660.70 kJ/mol Joback Calculated Property
Δfgas -836.03 kJ/mol Joback Calculated Property
Δfus 26.10 kJ/mol Joback Calculated Property
Δvap 58.34 kJ/mol Joback Calculated Property
log10WS -3.10 Crippen Calculated Property
logPoct/wat 2.062 Crippen Calculated Property
McVol 129.990 ml/mol McGowan Calculated Property
Pc 3348.98 kPa Joback Calculated Property
Inp [1231.00; 1231.00]   Show Hide
Inp 1231.00 NIST
Inp 1231.00 NIST
Tboil 636.81 K Joback Calculated Property
Tc 864.12 K Joback Calculated Property
Tfus 438.82 K Joback Calculated Property
Vc 0.524 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [326.53; 371.18] J/mol×K [636.81; 864.12] Show Hide
Cp,gas 326.53 J/mol×K 636.81 Joback Calculated Property
Cp,gas 335.87 J/mol×K 674.70 Joback Calculated Property
Cp,gas 344.39 J/mol×K 712.58 Joback Calculated Property
Cp,gas 352.14 J/mol×K 750.47 Joback Calculated Property
Cp,gas 359.16 J/mol×K 788.35 Joback Calculated Property
Cp,gas 365.50 J/mol×K 826.24 Joback Calculated Property
Cp,gas 371.18 J/mol×K 864.12 Joback Calculated Property

Similar Compounds

2-nitrophenyl acetate. Dinocap. Phenol, 2,4-dinitro-, acetate (ester). 3-Nitrophenol, trifluoroacetate. Benzene, 1-ethoxy-2-nitro-. Fumaric acid, 2-nitrophenyl 3-chlorophenyl ester. 2-Nitrophenyl n-butyrate. Fumaric acid, 2-nitrophenyl 2-fluorophenyl ester. 2-(2-Nitrophenoxy)acetic acid. Benzene, 1-methoxy-2-nitro-. Glutaric acid, di(2-nitrophenyl) ester. 3-Nitrophenol, pentafluoropropionate. Fumaric acid, 2-nitrophenyl 2,3-dichlorophenyl ester. Pimelic acid, di(2-nitrophenyl) ester. Benzoic acid, o-nitropheyl ester.

Find more compounds similar to 2-Nitrophenol, O-trifluoroacetyl-.

Sources

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