Chemical Properties of 5-Amino-2-methoxyphenol, N-pentafluoropropionyl-

5-Amino-2-methoxyphenol, N-pentafluoropropionyl-

InChI
InChI=1S/C10H8F5NO3/c1-19-7-3-2-5(4-6(7)17)16-8(18)9(11,12)10(13,14)15/h2-4,17H,1H3,(H,16,18)
InChI Key
QELZYGIRPCHCOA-UHFFFAOYSA-N
Formula
C10H8F5NO3
SMILES
COc1ccc(NC(=O)C(F)(F)C(F)(F)F)cc1O
Molecular Weight1
285.17
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Physical Properties

Property Value Unit Source
ΔfusH° 29.55 kJ/mol Joback Calculated Property
log10WS -3.49 Relay (1.0) Calculated Property
logPoct/wat 2.537 Crippen Calculated Property
McVol 160.140 ml/mol McGowan Calculated Property
Inp [1536.00; 1536.00]   Show Hide
Inp 1536.00 NIST
Inp 1536.00 NIST
Tboil 528.78 K Relay (1.0) Calculated Property
Tfus 390.05 K Relay (1.0) Calculated Property

Cheméo can also estimate 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, Ionization energy 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [250.39; 518.79] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-2.15700e+01
Coefficient B1.26562e+00
Coefficient C-1.08522e-03
Coefficient D3.59960e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 250.39 J/mol×K 273.00 Calculated Property
Cp,gas 306.29 J/mol×K 353.78 Calculated Property
Cp,gas 353.02 J/mol×K 434.56 Calculated Property
Cp,gas 391.71 J/mol×K 515.33 Calculated Property
Cp,gas 423.50 J/mol×K 596.11 Calculated Property
Cp,gas 449.53 J/mol×K 676.89 Calculated Property
Cp,gas 470.93 J/mol×K 757.67 Calculated Property
Cp,gas 488.85 J/mol×K 838.44 Calculated Property
Cp,gas 504.42 J/mol×K 919.22 Calculated Property
Cp,gas 518.79 J/mol×K 1000.00 Calculated Property

Similar Compounds

5-Amino-2-methoxyphenol, N-heptafluorobutyryl-. 5-Amino-2-methoxyphenol, N-trifluoroacetyl-. Propanamide, N-(4-methoxyphenyl)-2,2,3,3,3-pentafluoro-. 5-Amino-2-methoxyphenol, O,N-bis(heptafluorobutyryl)-. Propanamide, N-(2,5-dimethoxyphenyl)-2,2,3,3,3-pentafluoro-. Butanamide, N-(4-methoxyphenyl)-2,2,3,3,4,4,4-heptafluoro-. 3',4'-Methylenedioxyacetanilide. Trifluoroacetamide, N-[1-(3-methoxyphenyl)ethyl]. Butanamide, N-(2,5-dimethoxyphenyl)-2,2,3,3,4,4,4-heptafluoro-. 5-Amino-2-methoxyphenol, N,N,O-tris(pentafluoropropionyl)-. 4-(4-Aminophenoxy)aniline, N,N'-bis(pentafluoropropionyl)-. 2-((2,2,3,3,3-Pentafluoropropanoyl)amino)phenyl 2,2,3,3,3-pentafluoropropanoate. DIETHOFENCARB. 4-(4-Aminophenoxy)aniline, N,N,N'-tris(pentafluoropropionyl)-. Propanamide, N-(2,5-dimethoxyphenyl)-3-phenyl-.

Find more compounds similar to 5-Amino-2-methoxyphenol, N-pentafluoropropionyl-.

Sources

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