Chemical Properties of Propanamide, N-(2-iodo-4-methylphenyl)-2,2,3,3,3-pentafluoro-

Propanamide, N-(2-iodo-4-methylphenyl)-2,2,3,3,3-pentafluoro-

InChI
InChI=1S/C10H7F5INO/c1-5-2-3-7(6(16)4-5)17-8(18)9(11,12)10(13,14)15/h2-4H,1H3,(H,17,18)
InChI Key
MHDRBTLQQFRCLE-UHFFFAOYSA-N
Formula
C10H7F5INO
SMILES
Cc1ccc(NC(=O)C(F)(F)C(F)(F)F)c(I)c1
Molecular Weight1
379.07
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Physical Properties

Property Value Unit Source
ΔfusH° 26.60 kJ/mol Joback Calculated Property
IE 8.56 eV Relay (1.0) Calculated Property
logPoct/wat 3.736 Crippen Calculated Property
McVol 174.220 ml/mol McGowan Calculated Property
Inp 1521.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, 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, Log10 of Water solubility in mol/l 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 [237.72; 484.00] 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-1.21600e+01
Coefficient B1.15372e+00
Coefficient C-9.54220e-04
Coefficient D2.96660e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 237.72 J/mol×K 273.00 Calculated Property
Cp,gas 289.71 J/mol×K 353.78 Calculated Property
Cp,gas 333.35 J/mol×K 434.56 Calculated Property
Cp,gas 369.58 J/mol×K 515.33 Calculated Property
Cp,gas 399.35 J/mol×K 596.11 Calculated Property
Cp,gas 423.58 J/mol×K 676.89 Calculated Property
Cp,gas 443.23 J/mol×K 757.67 Calculated Property
Cp,gas 459.22 J/mol×K 838.44 Calculated Property
Cp,gas 472.50 J/mol×K 919.22 Calculated Property
Cp,gas 484.00 J/mol×K 1000.00 Calculated Property

Similar Compounds

Butanamide, N-(2-iodo-4-methylphenyl)-2,2,3,3,4,4,4-heptafluoro-. Acetamide, N-(2-iodo-4-methylphenyl)-2,2,2-trifluoro-. Acetamide, N-(2-iodo-4-methylphenyl)-2,2,2-trichloro-. Propanamide, N-(2-iodo-4-methylphenyl)-2,2-dimethyl-. Propanamide, N-(2-iodo-4-methylphenyl)-3-chloro-. Acetamide, N-(2-iodo-4-methylphenyl)-2,2-dichloro-. Acetamide, N-(2-iodo-4-methylphenyl)-2-chloro-. Acetamide, N-(2-iodo-4-methylphenyl)-2-bromo-. 2-Butenamide, N-(2-iodo-4-methylphenyl)-3-methyl-. Acetamide, N-(2-iodo-4-methylphenyl)-2-methoxy-. Propanamide, N-(2-iodo-4-methylphenyl)-2-methyl-. Propanamide, N-(2-iodo-4-methylphenyl)-2-chloro-. Acetamide, N-(2-iodo-4-methylphenyl)-2-acetoxy-. Propanamide, N-(2-iodo-4-methylphenyl)-2-bromo-. Butanamide, N-(2-iodo-4-methylphenyl)-.

Find more compounds similar to Propanamide, N-(2-iodo-4-methylphenyl)-2,2,3,3,3-pentafluoro-.

Sources

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