Chemical Properties of Benzanilide, 2-(n-methyl-chloroacetamido)- (CAS 1229-34-1)

Benzanilide, 2-(n-methyl-chloroacetamido)-

InChI
InChI=1S/C16H15ClN2O2/c1-19(15(20)11-17)14-10-6-5-9-13(14)16(21)18-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,18,21)
InChI Key
HXLVSWGYUKUEDT-UHFFFAOYSA-N
Formula
C16H15ClN2O2
SMILES
CN(C(=O)CCl)c1ccccc1C(=O)Nc1ccccc1
Molecular Weight1
302.76
CAS
1229-34-1
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Physical Properties

Property Value Unit Source
ΔfusH° 40.40 kJ/mol Joback Calculated Property
IE 8.07 eV Relay (1.0) Calculated Property
log10WS -3.68 Relay (1.0) Calculated Property
logPoct/wat 3.140 Crippen Calculated Property
McVol 224.120 ml/mol McGowan Calculated Property
Tfus 406.07 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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 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 [279.89; 665.92] 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-4.94590e+01
Coefficient B1.45742e+00
Coefficient C-9.86160e-04
Coefficient D2.44120e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 279.89 J/mol×K 273.00 Calculated Property
Cp,gas 353.53 J/mol×K 353.78 Calculated Property
Cp,gas 417.68 J/mol×K 434.56 Calculated Property
Cp,gas 473.11 J/mol×K 515.33 Calculated Property
Cp,gas 520.61 J/mol×K 596.11 Calculated Property
Cp,gas 560.93 J/mol×K 676.89 Calculated Property
Cp,gas 594.84 J/mol×K 757.67 Calculated Property
Cp,gas 623.14 J/mol×K 838.44 Calculated Property
Cp,gas 646.57 J/mol×K 919.22 Calculated Property
Cp,gas 665.92 J/mol×K 1000.00 Calculated Property

Similar Compounds

3H-1,4-benzodiazepine-2,5-dione, 1,2,4,5-tetrahydro-1-methyl-4-phenyl-. 3H-1,4-benzodiazepine-2,5-dione,4-(p-chlorophenyl)-1,2,4,5-tetrahydro-1-methyl-. Benzanilide,3',4',5'-trimethoxy-2-methylamino-,. Dibenzepin M(Ter-nor), acetylated. Dibenzepin M(bis-Nor), acetylated. Lycoramine. Dibenzepin M(Nor), acetylated. Norhydrocodone. 4H,6h-m-dioxino[4',5':5,6]pyrano[4,3-d]-4-oxazolin-2-one, hexahydro-4-methoxy-1,8-diphenyl-. 2-Hydroxymethyl-3-(o-tolyl)-4(3H)-quinazolinone (Methaqualone M). Naltrexone. DIHYDROMORPHINE. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propenyl)-, (5«alpha»)-. Oxymorphone, bis(trimethylsilyl) ether.

Find more compounds similar to Benzanilide, 2-(n-methyl-chloroacetamido)-.

Sources

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