Chemical Properties of Methane, tetranitro- (CAS 509-14-8)

Methane, tetranitro-

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InChI
InChI=1S/CN4O8/c6-2(7)1(3(8)9,4(10)11)5(12)13
InChI Key
NYTOUQBROMCLBJ-UHFFFAOYSA-N
Formula
CN4O8
SMILES
O=[N+]([O-])C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Molecular Weight1
196.03
CAS
509-14-8
Other Names
  • NCI-C55947
  • Rcra waste number P112
  • TETRANITROMETHANE
  • TNM
  • UN 1510
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Physical Properties

Property Value Unit Source
Δcliquid [-434.70; -432.00] kJ/mol Show Hide
Δcliquid -432.00 ± 2.00 kJ/mol NIST
Δcliquid -434.70 ± 4.20 kJ/mol NIST
Δf 102.58 kJ/mol Joback Calculated Property
Δfgas 82.00 ± 2.00 kJ/mol NIST
Δfliquid [37.00; 41.20] kJ/mol Show Hide
Δfliquid 38.00 ± 2.00 kJ/mol NIST
Δfliquid 37.00 ± 3.00 kJ/mol NIST
Δfliquid 41.20 ± 4.20 kJ/mol NIST
Δfus 36.38 kJ/mol Joback Calculated Property
Δvap [43.90; 49.96] kJ/mol Show Hide
Δvap 49.96 kJ/mol NIST
Δvap 43.90 ± 0.40 kJ/mol NIST
IE 12.55 eV NIST
log10WS -2.18 Crippen Calculated Property
logPoct/wat -1.296 Crippen Calculated Property
McVol 94.630 ml/mol McGowan Calculated Property
Pc 6430.83 kPa Joback Calculated Property
Tboil 399.20 K NIST
Tc 1137.98 K Joback Calculated Property
Tfus 287.05 ± 0.20 K NIST
Vc 0.408 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [246.80; 262.82] J/mol×K [826.41; 1137.98] Show Hide
Cp,gas 246.80 J/mol×K 826.41 Joback Calculated Property
Cp,gas 250.61 J/mol×K 878.34 Joback Calculated Property
Cp,gas 253.80 J/mol×K 930.27 Joback Calculated Property
Cp,gas 256.48 J/mol×K 982.20 Joback Calculated Property
Cp,gas 258.80 J/mol×K 1034.13 Joback Calculated Property
Cp,gas 260.87 J/mol×K 1086.06 Joback Calculated Property
Cp,gas 262.82 J/mol×K 1137.98 Joback Calculated Property
ΔsubH 47.40 kJ/mol 270.50 NIST
ΔvapH [40.74; 46.60] kJ/mol [293.00; 399.20] Show Hide
ΔvapH 46.60 kJ/mol 293.00 NIST
ΔvapH 43.10 ± 2.10 kJ/mol 313.00 NIST
ΔvapH 43.10 kJ/mol 329.50 NIST
ΔvapH 42.90 kJ/mol 343.00 NIST
ΔvapH 40.74 kJ/mol 399.20 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.00; 202.65] kPa [291.15; 422.69] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.71581e+01
Coefficient B-5.03433e+03
Coefficient C2.27000e+00
Temperature range, min.291.15
Temperature range, max.422.69
Pvap 1.00 kPa 291.15 Calculated Property
Pvap 2.26 kPa 305.77 Calculated Property
Pvap 4.74 kPa 320.38 Calculated Property
Pvap 9.31 kPa 335.00 Calculated Property
Pvap 17.31 kPa 349.61 Calculated Property
Pvap 30.62 kPa 364.23 Calculated Property
Pvap 51.86 kPa 378.84 Calculated Property
Pvap 84.47 kPa 393.46 Calculated Property
Pvap 132.89 kPa 408.07 Calculated Property
Pvap 202.65 kPa 422.69 Calculated Property

Similar Compounds

Methane, iodotrinitro-. Methane, fluorotrinitro-. trinitromethane. Methane, bromotrinitro-. Methane, chlorotrinitro-. Ethane, 1,1,1-trinitro-. Difluorodinitromethane. Fluoropentanitroethane. Tetrabis(2,2,2-trinitroethyl(orthocarbonate. Ethene-1,1-diamine, 2,2-dinitro-. 1-Fluoro-1,1-dinitroethane. Butyronitrile, 4,4,4-trinitro-. 3,5,7-Trioxa-1,1,1,9,9,9-hexanitrononane. 2,2-Dinitropropane. Tris(2,2,2-trinitroethyl)orthoformate.

Find more compounds similar to Methane, tetranitro-.

Sources

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