Chemical Properties of Benzenamine, N,N-dimethyl-4-nitro- (CAS 100-23-2)

Benzenamine, N,N-dimethyl-4-nitro-

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InChI
InChI=1S/C8H10N2O2/c1-9(2)7-3-5-8(6-4-7)10(11)12/h3-6H,1-2H3
InChI Key
QJAIOCKFIORVFU-UHFFFAOYSA-N
Formula
C8H10N2O2
SMILES
CN(C)c1ccc([N+](=O)[O-])cc1
Molecular Weight1
166.18
CAS
100-23-2
Other Names
  • 1-(Dimethylamino)-4-nitrobenzene
  • 4-(Dimethylamino)nitrobenzene
  • 4-Nitro-N,N-dimethylaniline
  • 4-Nitrodimethylaniline
  • Aniline, N,N-dimethyl-p-nitro-
  • N,N-Dimethyl-4-nitroaniline
  • N,N-Dimethyl-4-nitrobenzenamine
  • N,N-Dimethyl-p-nitroaniline
  • NSC 9815
  • p-(Dimethylamino)nitrobenzene
  • p-Nitro-N,N-dimethylaniline
  • p-Nitrodimethylaniline
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Physical Properties

Property Value Unit Source
PAff 896.70 kJ/mol NIST
BasG 870.20 kJ/mol NIST
Δcsolid [-4541.87; -4538.70] kJ/mol Show Hide
Δcsolid -4538.70 ± 1.20 kJ/mol NIST
Δcsolid -4541.87 ± 0.94 kJ/mol NIST
Δf 265.59 kJ/mol Joback Calculated Property
Δfgas [62.80; 67.30] kJ/mol Show Hide
Δfgas 62.80 ± 2.60 kJ/mol NIST
Δfgas 67.30 ± 1.70 kJ/mol NIST
Δfsolid [-38.50; -35.40] kJ/mol Show Hide
Δfsolid -38.50 ± 1.60 kJ/mol NIST
Δfsolid -35.40 ± 1.40 kJ/mol NIST
Δfus 24.51 kJ/mol Joback Calculated Property
Δsub [101.30; 102.70] kJ/mol Show Hide
Δsub 101.30 ± 2.00 kJ/mol NIST
Δsub 101.30 ± 2.00 kJ/mol NIST
Δsub 102.70 ± 1.10 kJ/mol NIST
Δsub 102.70 ± 1.00 kJ/mol NIST
Δvap 54.97 kJ/mol Joback Calculated Property
IE [7.60; 8.00] eV Show Hide
IE 7.60 ± 0.10 eV NIST
IE 8.00 eV NIST
log10WS -2.03 Crippen Calculated Property
logPoct/wat 1.661 Crippen Calculated Property
McVol 127.220 ml/mol McGowan Calculated Property
Pc 3628.97 kPa Joback Calculated Property
Tboil 578.38 K Joback Calculated Property
Tc 818.79 K Joback Calculated Property
Tfus 436.90 ± 1.00 K NIST
Vc 0.475 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [299.59; 363.72] J/mol×K [578.38; 818.79] Show Hide
Cp,gas 299.59 J/mol×K 578.38 Joback Calculated Property
Cp,gas 312.53 J/mol×K 618.45 Joback Calculated Property
Cp,gas 324.50 J/mol×K 658.52 Joback Calculated Property
Cp,gas 335.55 J/mol×K 698.59 Joback Calculated Property
Cp,gas 345.73 J/mol×K 738.65 Joback Calculated Property
Cp,gas 355.11 J/mol×K 778.72 Joback Calculated Property
Cp,gas 363.72 J/mol×K 818.79 Joback Calculated Property
ΔsubH 98.70 ± 1.70 kJ/mol 355.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [379.35; 651.91] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.07012e+01
Coefficient B-3.04507e+03
Coefficient C-8.69330e+01
Temperature range, min.379.35
Temperature range, max.651.91
Pvap 1.33 kPa 379.35 Calculated Property
Pvap 3.54 kPa 409.63 Calculated Property
Pvap 7.96 kPa 439.92 Calculated Property
Pvap 15.74 kPa 470.20 Calculated Property
Pvap 28.16 kPa 500.49 Calculated Property
Pvap 46.55 kPa 530.77 Calculated Property
Pvap 72.14 kPa 561.06 Calculated Property
Pvap 106.09 kPa 591.34 Calculated Property
Pvap 149.33 kPa 621.63 Calculated Property
Pvap 202.64 kPa 651.91 Calculated Property

Similar Compounds

Benzenamine, N,N-dimethyl-4-nitroso-. Benzenamine, N,N-dimethyl-4-[(4-nitrophenyl)azo]-. Benzenamine, N,N-dimethyl-3-nitro-. N,N,N',N'-tetramethyl-p-phenylenediamine. 2-Chloro-N,N-dimethyl-4-nitroaniline. Benzenamine, N-methyl-4-nitro-. p-Dimethylamino-m-nitroazobenzene. N,N-Diethyl-p-nitroaniline. Benzenamine, N,N-dimethyl-. N,N-dimethyl-2-nitroaniline. 1,4-Benzenediamine, N,N-dimethyl-. Benzenamine, 4-isothiocyanato-N,N-dimethyl-. Benzenamine, N,N-dimethyl-4-(phenylazo)-. 1,3-Benzenediamine, N,N,N',N'-tetramethyl-. N,N,N'-Trimethyl-1,4-phenylenediamine.

Find more compounds similar to Benzenamine, N,N-dimethyl-4-nitro-.

Sources

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