Chemical Properties of Benzenamine, 2-methyl-3,5-dinitro- (CAS 35572-78-2)

Benzenamine, 2-methyl-3,5-dinitro-

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H7N3O4/c1-4-6(8)2-5(9(11)12)3-7(4)10(13)14/h2-3H,8H2,1H3
InChI Key
IEEJAAUSLQCGJH-UHFFFAOYSA-N
Formula
C7H7N3O4
SMILES
Cc1c(N)cc([N+](=O)[O-])cc1[N+](=O)[O-]
Molecular Weight1
197.15
CAS
35572-78-2
Other Names
  • 2-Amino-4,6-dinitrotoluene
  • 2,4-Dinitro-6-aminotoluene
  • 3,5-Dinitro-o-toluidine
  • 2-Methyl-3,5-dinitroaniline
  • o-Toluidine, 3,5-dinitro-
  • 2-Adnt
  • 2-Methyl-3,5-dinitrobenzenamine
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 229.13 kJ/mol Joback Calculated Property
Δfgas 26.58 kJ/mol Joback Calculated Property
Δfus 34.68 kJ/mol Joback Calculated Property
Δvap 79.26 kJ/mol Joback Calculated Property
log10WS -2.88 Crippen Calculated Property
logPoct/wat 1.394 Crippen Calculated Property
McVol 130.550 ml/mol McGowan Calculated Property
Pc 4311.22 kPa Joback Calculated Property
Inp [330.74; 330.74]   Show Hide
Inp 330.74 NIST
Inp 330.74 NIST
Tboil 777.39 K Joback Calculated Property
Tc 1055.29 K Joback Calculated Property
Tfus 603.11 K Joback Calculated Property
Vc 0.512 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [345.91; 387.28] J/mol×K [777.39; 1055.29] Show Hide
Cp,gas 345.91 J/mol×K 777.39 Joback Calculated Property
Cp,gas 354.86 J/mol×K 823.71 Joback Calculated Property
Cp,gas 362.94 J/mol×K 870.02 Joback Calculated Property
Cp,gas 370.17 J/mol×K 916.34 Joback Calculated Property
Cp,gas 376.61 J/mol×K 962.66 Joback Calculated Property
Cp,gas 382.30 J/mol×K 1008.97 Joback Calculated Property
Cp,gas 387.28 J/mol×K 1055.29 Joback Calculated Property

Similar Compounds

p-Toluidine, 3,5-dinitro-. 2-Methyl-3-nitroaniline. Trinitrotoluene. Benzenamine, 2-methyl-5-nitro-. Benzenamine, 4-methyl-3-nitro-. Benzene, 1-methyl-2,4-dinitro-. Benzenemethanol, 2,4,6-trinitro-. Benzene, 2-methyl-1,3-dinitro-. 1,3,5-Trinitro-2-[2-(2,4,6-trinitrophenyl)ethyl]benzene. 2,4-Dinitro-1,3-dimethyl-benzene. Benzene, 1,1'-(1,2-ethenediyl)bis[2,4,6-trinitro-. Phenol, 2-methyl-3,5-dinitro-. 2,4-Dinitrobenzaldehyde. 3-Methyl-2,4,6-trinitro-phenol. 2-methyl-3,5-dinitrobenzoic acid.

Find more compounds similar to Benzenamine, 2-methyl-3,5-dinitro-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.