Chemical Properties of 1,4-Benzenediamine, 2-nitro- (CAS 5307-14-2)

1,4-Benzenediamine, 2-nitro-

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InChI
InChI=1S/C6H7N3O2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H,7-8H2
InChI Key
HVHNMNGARPCGGD-UHFFFAOYSA-N
Formula
C6H7N3O2
SMILES
Nc1ccc(N)c([N+](=O)[O-])c1
Molecular Weight1
153.14
CAS
5307-14-2
Other Names
  • 1,4-Diamino-2-nitrobenzene
  • 2,5-Diaminonitrobenzene
  • 2-N-p-PDA
  • 2-NPPD
  • 2-Nitro-1,4-benzenediamine
  • 2-Nitro-1,4-diaminobenzene
  • 2-Nitro-1,4-phenylenediamine
  • 2-Nitro-4-aminoaniline
  • 2-Nitro-p-phenylenediamine
  • 2-Nitrol-p-phenylenediamine
  • 2NDB
  • 4-Amino-2-nitroaniline
  • C.I. 76070
  • C.I. Oxidation Base 22
  • Durafur Brown
  • Durafur Brown 2R
  • Dye GS
  • Fouramine 2R
  • Fourrine 36
  • Fourrine Brown 2R
  • NCI-C02222
  • NSC 5377
  • Nitro-p-phenylenediamine
  • Oxidation base 22
  • Ursol Brown RR
  • Zoba Brown RR
  • o-Nitro-p-phenylenediamine
  • p-Phenylenediamine, 2-nitro-
Sources

Physical Properties

Property Value Unit Source
Δf 261.24 kJ/mol Joback Calculated Property
Δfgas 103.24 kJ/mol Joback Calculated Property
Δfus 26.31 kJ/mol Joback Calculated Property
Δvap 70.42 kJ/mol Joback Calculated Property
logPoct/wat 0.76 Crippen Calculated Property
Pc 5351.35 kPa Joback Calculated Property
Tboil 670.22 K Joback Calculated Property
Tc 940.43 K Joback Calculated Property
Tfus 518.97 K Joback Calculated Property
Vc 0.40 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 271.57 J/mol×K 670.22 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 3
-NO2 1
=CH- (ring) 3
-NH2 2

Similar Compounds

Benzenamine, 2,4-dinitro-. Benzenamine, 2,4,6-trinitro-. Benzenamine, 2,6-dinitro-. 1,3,5-Benzenetriamine, 2,4,6-trinitro-. o-Nitroaniline. 1-Nitro-2-nitrosobenzene. 1,3-Benzenediamine, 5-nitro-. m-Nitroaniline. Benzenamine, N-methyl-2,4-dinitro-. Hydrazine, (2,4-dinitrophenyl)-. Benzene, 1,2-dinitro-. 1,3,5-Trinitrobenzene. Benzenamine, 3,5-dinitro-. Benzene, 1,3-dinitro-. 2,4,6-Trinitro-N-methyl-aniline.

Find more compounds similar to 1,4-Benzenediamine, 2-nitro-.

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