Chemical Properties of Benzenamine, 2,4-dinitro-N-propyl- (CAS 13059-84-2)

Benzenamine, 2,4-dinitro-N-propyl-

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InChI
InChI=1S/C9H11N3O4/c1-2-5-10-8-4-3-7(11(13)14)6-9(8)12(15)16/h3-4,6,10H,2,5H2,1H3
InChI Key
VTYSAZUSTIWCND-UHFFFAOYSA-N
Formula
C9H11N3O4
SMILES
CCCNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
Molecular Weight1
225.20
CAS
13059-84-2
Other Names
  • Aniline, 2,4-dinitro-N-propyl-
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Physical Properties

Property Value Unit Source
ΔfG° 278.54 kJ/mol Joback Calculated Property
ΔfH°gas 16.45 kJ/mol Joback Calculated Property
ΔfusH° 40.15 kJ/mol Joback Calculated Property
ΔvapH° 78.85 kJ/mol Joback Calculated Property
log10WS -3.62 Crippen Calculated Property
logPoct/wat 2.325 Crippen Calculated Property
McVol 158.730 ml/mol McGowan Calculated Property
Pc 3287.81 kPa Joback Calculated Property
Tboil 795.81 K Joback Calculated Property
Tc 1052.39 K Joback Calculated Property
Tfus 582.53 K Joback Calculated Property
Vc 0.630 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [445.33; 496.46] J/mol×K [795.81; 1052.39] Show Hide
Cp,gas 445.33 J/mol×K 795.81 Joback Calculated Property
Cp,gas 456.06 J/mol×K 838.57 Joback Calculated Property
Cp,gas 465.83 J/mol×K 881.34 Joback Calculated Property
Cp,gas 474.70 J/mol×K 924.10 Joback Calculated Property
Cp,gas 482.72 J/mol×K 966.86 Joback Calculated Property
Cp,gas 489.96 J/mol×K 1009.63 Joback Calculated Property
Cp,gas 496.46 J/mol×K 1052.39 Joback Calculated Property

Similar Compounds

2,4-Dinitro-N-ethylaniline. Piperidine, 1-(2,4-dinitrophenyl)-. Butralin. 2',4'-Dinitroacetanilide. Alpha-(2,4-dinitrophenylamino) adipic acid. Benzenamine, N-methyl-2,4-dinitro-. 2-Aminoacetanilide, N-ethyl-N'-(1-methylpropyl). 2-Aminoacetanilide, N-propyl-N'-(1-methylpropyl). N-[4-Chloro-2-nitrophenyl]pyrrolidine. Piperidine, 1-(2,4-dinitrophenyl)-4-propyl-. 2-Aminoacetanilide, N-ethyl-N'-butyl. 2-Aminoacetanilide, N-(1-methylpropyl)-N'-(2-methylpropyl). Pendimethalin. 2-Aminoacetanilide, N-propyl-N'-butyl. 2,3-Dihydro-4-methyl-7-nitro-1H-1,5-benzodiazepin-2-one.

Find more compounds similar to Benzenamine, 2,4-dinitro-N-propyl-.

Sources

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