Chemical Properties of N,N-Dimethyl-2-(2-nitro-phenyl)-2-phenyl-acetamide

N,N-Dimethyl-2-(2-nitro-phenyl)-2-phenyl-acetamide

InChI
InChI=1S/C16H16N2O3/c1-17(2)16(19)15(12-8-4-3-5-9-12)13-10-6-7-11-14(13)18(20)21/h3-11,15H,1-2H3
InChI Key
HLBIJGZEGPUCKR-UHFFFAOYSA-N
Formula
C16H16N2O3
SMILES
CN(C)C(=O)C(c1ccccc1)c1ccccc1[N+](=O)[O-]
Molecular Weight1
284.31
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Physical Properties

Property Value Unit Source
ΔfusH° 37.35 kJ/mol Joback Calculated Property
ΔvapH° 97.65 kJ/mol Relay (1.0) Calculated Property
IE 8.40 eV Relay (1.0) Calculated Property
log10WS -3.42 Relay (1.0) Calculated Property
logPoct/wat 2.815 Crippen Calculated Property
McVol 217.750 ml/mol McGowan Calculated Property
Inp [2194.00; 2213.00]   Show Hide
Inp 2213.00 NIST
Inp 2194.00 NIST
Inp 2194.00 NIST
Inp 2213.00 NIST
Tboil 619.13 K Relay (1.0) Calculated Property
Tfus 386.28 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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 [276.23; 678.51] 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-6.46900e+01
Coefficient B1.50770e+00
Coefficient C-1.01746e-03
Coefficient D2.52960e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 276.23 J/mol×K 273.00 Calculated Property
Cp,gas 352.56 J/mol×K 353.78 Calculated Property
Cp,gas 419.11 J/mol×K 434.56 Calculated Property
Cp,gas 476.69 J/mol×K 515.33 Calculated Property
Cp,gas 526.10 J/mol×K 596.11 Calculated Property
Cp,gas 568.13 J/mol×K 676.89 Calculated Property
Cp,gas 603.59 J/mol×K 757.67 Calculated Property
Cp,gas 633.27 J/mol×K 838.44 Calculated Property
Cp,gas 657.98 J/mol×K 919.22 Calculated Property
Cp,gas 678.51 J/mol×K 1000.00 Calculated Property

Similar Compounds

N,N-Dimethyl-2,2-bis-(2-nitro-phenyl)-acetamide. N,N-Dimethyl-2-(2-nitro-phenyl)-2-(4-nitro-phenyl)-acetamide. N,N-Dimethyl-2-(2-nitro-phenyl)-2-(3-nitro-phenyl)-acetamide. Phenyl-2-nitrophenylacetic acid, methyl ester. 2-Nitrophenyl-4-nitrophenylacetic acid, methyl ester. bis-(2-Nitrophenyl)acetic acid, methyl ester. 2-Nitrophenyl-3-nitrophenylacetic acid, methyl ester. N,N-Dimethyl-2-(3-nitro-phenyl)-2-(4-nitro-phenyl)-acetamide. N,N-Dimethyl-2-(3-nitro-phenyl)-2-phenyl-acetamide. N,N-Dimethyl-2-(3-nitro-phenyl)-2-(3-nitro-phenyl)-acetamide. Nomifemsine M(HO), diacetylated, isomer # 2. Mirtazapine-M (nor-HO-methoxy-) 2AC. Mirtazapine-M (nor-HO-) 2AC. Mirtazapine-M (HO-) AC. 2-Acetyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate (ester).

Find more compounds similar to N,N-Dimethyl-2-(2-nitro-phenyl)-2-phenyl-acetamide.

Sources

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