Chemical Properties of Propanamide, N-(4-fluorophenyl)-2-methyl-

Propanamide, N-(4-fluorophenyl)-2-methyl-

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InChI
InChI=1S/C10H12FNO/c1-7(2)10(13)12-9-5-3-8(11)4-6-9/h3-7H,1-2H3,(H,12,13)
InChI Key
XYITWGGFWSDVMU-UHFFFAOYSA-N
Formula
C10H12FNO
SMILES
CC(C)C(=O)Nc1ccc(F)cc1
Molecular Weight1
181.21

Physical Properties

Property Value Unit Source
Δf -100.68 kJ/mol Joback Calculated Property
Δfgas -285.17 kJ/mol Joback Calculated Property
Δfus 21.56 kJ/mol Joback Calculated Property
Δvap 52.77 kJ/mol Joback Calculated Property
log10WS -2.60 Crippen Calculated Property
logPoct/wat 2.420 Crippen Calculated Property
McVol 141.320 ml/mol McGowan Calculated Property
Pc 3009.03 kPa Joback Calculated Property
Inp 1446.00 NIST
Tboil 562.73 K Joback Calculated Property
Tc 772.92 K Joback Calculated Property
Tfus 329.58 K Joback Calculated Property
Vc 0.540 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [332.14; 400.11] J/mol×K [562.73; 772.92] Show Hide
Cp,gas 332.14 J/mol×K 562.73 Joback Calculated Property
Cp,gas 345.38 J/mol×K 597.76 Joback Calculated Property
Cp,gas 357.81 J/mol×K 632.79 Joback Calculated Property
Cp,gas 369.47 J/mol×K 667.82 Joback Calculated Property
Cp,gas 380.39 J/mol×K 702.85 Joback Calculated Property
Cp,gas 390.59 J/mol×K 737.88 Joback Calculated Property
Cp,gas 400.11 J/mol×K 772.92 Joback Calculated Property

Similar Compounds

isobutyranilide. Propanamide, N-(4-bromophenyl)-2-methyl-. Cyclopropanecarboxamide, N-(4-fluorophenyl)-. Propanamide, N-(4-fluorophenyl)-2-chloro-. Propanamide, N-(4-fluorophenyl)-2,2-dimethyl-. Butanamide, N-(4-fluorophenyl)-. Propanamide, N-(4-fluorophenyl)-2-bromo-. Propanamide, N-(4-methoxyphenyl)-2-methyl-. Propanamide, N-(4-fluorophenyl)-3-chloro-. Propanamide, N-phenyl-. Cyclobutanecarboxamide, N-(4-fluorophenyl)-. Pentanamide, N-(4-fluorophenyl)-. Propanamide, N-(4-chlorophenyl)-. Butanamide, N-phenyl-. Hexanamide, N-(4-fluorophenyl)-.

Find more compounds similar to Propanamide, N-(4-fluorophenyl)-2-methyl-.

Sources

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