Chemical Properties of Tetryl (CAS 479-45-8)

Tetryl

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InChI
InChI=1S/C7H5N5O8/c1-8(12(19)20)7-5(10(15)16)2-4(9(13)14)3-6(7)11(17)18/h2-3H,1H3
InChI Key
AGUIVNYEYSCPNI-UHFFFAOYSA-N
Formula
C7H5N5O8
SMILES
CN(c1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-])[N+](=O)[O-]
Molecular Weight1
287.14
CAS
479-45-8
Other Names
  • 2,4,6-(Trinitrophenyl)methylnitramine
  • 2,4,6-(Trinitrophenyl)methylnitroamine
  • 2,4,6-Tetryl
  • 2,4,6-trinitrophenyl-N-methylnitramine
  • Benzenamine, N-methyl-N,2,4,6-tetranitro-
  • CE
  • N-Methyl-N,2,4,6-tetranitroaniline (tetryl)
  • N-Methyl-N,2,4,6-tetranitrobenzenamine
  • N-Methyl-N-picrylnitramine
  • N-Picryl-N-methylnitramine
  • N-methyl-N,2,4,6-tetranitroaniline
  • N-methyl-N-2,4,6-tetranitrobenzenamine
  • NSC 2166
  • Nitramine (indicator)
  • Picrylmethylnitramine
  • Picrylnitromethylamine
  • TETRYL (N-methyl-N,2,4,6-tetranitroaniline)
  • Tetralit
  • Tetralite
  • Tetril
  • UN 0208
  • aniline, N-methyl-N,2,4,6-tetranitro-
  • nitramine
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Physical Properties

Property Value Unit Source
Δcsolid [-3537.00; -3481.50] kJ/mol Show Hide
Δcsolid -3510.00 ± 4.60 kJ/mol NIST
Δcsolid -3501.00 kJ/mol NIST
Δcsolid -3481.50 ± 2.10 kJ/mol NIST
Δcsolid -3495.40 ± 3.50 kJ/mol NIST
Δcsolid -3499.86 kJ/mol NIST
Δcsolid -3537.00 kJ/mol NIST
Δf 344.56 kJ/mol Joback Calculated Property
Δfgas 38.80 kJ/mol Joback Calculated Property
Δfsolid [30.70; 41.00] kJ/mol Show Hide
Δfsolid 41.00 ± 4.60 kJ/mol NIST
Δfsolid 30.70 kJ/mol NIST
Δfus 55.23 kJ/mol Joback Calculated Property
Δsub 133.80 ± 1.60 kJ/mol NIST
Δvap 103.84 kJ/mol Joback Calculated Property
log10WS -3.99 Crippen Calculated Property
logPoct/wat 1.039 Crippen Calculated Property
McVol 165.390 ml/mol McGowan Calculated Property
Pc 4119.70 kPa Joback Calculated Property
Inp [2100.00; 2113.00]   Show Hide
Inp 2100.00 NIST
Inp 2100.00 NIST
Inp 2113.00 NIST
Inp 2100.00 NIST
Tboil 1020.98 K Joback Calculated Property
Tc 1316.45 K Joback Calculated Property
Tfus [400.50; 402.60] K Show Hide
Tfus 402.60 ± 0.10 K NIST
Tfus 400.50 ± 0.50 K NIST
Vc 0.665 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [478.30; 500.15] J/mol×K [1020.98; 1316.45] Show Hide
Cp,gas 478.30 J/mol×K 1020.98 Joback Calculated Property
Cp,gas 483.61 J/mol×K 1070.22 Joback Calculated Property
Cp,gas 488.13 J/mol×K 1119.47 Joback Calculated Property
Cp,gas 491.93 J/mol×K 1168.71 Joback Calculated Property
Cp,gas 495.14 J/mol×K 1217.96 Joback Calculated Property
Cp,gas 497.84 J/mol×K 1267.20 Joback Calculated Property
Cp,gas 500.15 J/mol×K 1316.45 Joback Calculated Property
Cp,solid [233.16; 302.10] J/mol×K [270.00; 320.00] Show Hide
Cp,solid 233.16 J/mol×K 270.00 Thermal...
Cp,solid 247.80 J/mol×K 290.00 Thermal...
Cp,solid 260.70 J/mol×K 293.00 NIST
Cp,solid 290.90 J/mol×K 298.00 NIST
Cp,solid 302.10 J/mol×K 298.00 NIST
Cp,solid 278.24 J/mol×K 320.00 Thermal...
ΔfusH [22.93; 25.86] kJ/mol [400.50; 402.60] Show Hide
ΔfusH 25.86 kJ/mol 400.50 NIST
ΔfusH 25.86 kJ/mol 402.60 NIST
ΔfusH 22.93 kJ/mol 402.60 NIST
ΔfusS 57.00 J/mol×K 402.60 NIST

Similar Compounds

2,4-Dinitrophenylmethylnitramine. 2,4,6,-Trinitro-1,3,5,-tris(methylnitramino)benzene. 2,4,6-Trinitro-N-(methylnitro)-m-toluidine. 1-Methyl-1-(2,4-dinitrophenyl)hydrazine. 2,4,6-Trinitro-N-methyl-aniline. 1H-Pyrrole-2,5-dione, 1-[4-(dimethylamino)-3,5-dinitrophenyl]-. 1-(2,4,6-Trinitrophenyl)piperidine. Oryzalin. Nitralin. 3,3-Dimethyl-2-butanone, 2,4-dinitrophenyl hydrazone. Pulegone, 2,4-dinitrophenyl hydrazone. DL-Valyl-DL-Valine, N,N'-dimethyl-N'-vinyloxycarbonyl-, octyl ester. 2-Undecanone 2,4-dinitrophenylhydrazone. Butanal, 3-methyl-, (2,4-dinitrophenyl)hydrazone. 2-Heptanone, (2,4-dinitrophenyl)hydrazone.

Find more compounds similar to Tetryl.

Sources

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