Chemical Properties of N-METHYL-1-METHYLTHIO-2-NITRO-1-ETHENEAMINE

N-METHYL-1-METHYLTHIO-2-NITRO-1-ETHENEAMINE

InChI
InChI=1S/C4H8N2O2S/c1-5-4(9-2)3-6(7)8/h3,5H,1-2H3/b4-3+
InChI Key
YQFHPXZGXNYYLD-ONEGZZNKSA-N
Formula
C4H8N2O2S
SMILES
CN/C(=C\[N+](=O)[O-])SC
Molecular Weight1
148.19
Other Names
  • N-Methyl-1-methylthio-2-nitro-1-etheneamine
  • N-methyl-1-(methylthio)-2-nitrovinylamine
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Physical Properties

Property Value Unit Source
ΔfusH° 25.60 kJ/mol Joback Calculated Property
logPoct/wat 0.644 Crippen Calculated Property
McVol 106.670 ml/mol McGowan Calculated Property

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [232.44; 280.35] J/mol×K [565.75; 810.46] Show Hide
Cp,gas 232.44 J/mol×K 565.75 Joback Calculated Property
Cp,gas 242.02 J/mol×K 606.54 Joback Calculated Property
Cp,gas 250.92 J/mol×K 647.32 Joback Calculated Property
Cp,gas 259.16 J/mol×K 688.11 Joback Calculated Property
Cp,gas 266.79 J/mol×K 728.89 Joback Calculated Property
Cp,gas 273.84 J/mol×K 769.68 Joback Calculated Property
Cp,gas 280.35 J/mol×K 810.46 Joback Calculated Property

Similar Compounds

N-(2-(((2-((dimethylamino)methyl)thiazol-4-yl)methyl)thio)ethyl)-N'-methyl-2-nitroethene-1,1-diamine. RANITIDINE. CANNABINOL, O-TRIMETHYLSILYL-. Propylcannabinol, TBDMS. Silane, (1,1-dimethylethyl)dimethyl[(6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl)oxy]-. FENAMIDONE. Propylcannabinol, TMS. Zearalenone, bis(pentafluoropropionate). Fumaric acid, 1-phenylprop-1-yl 2-fluorophenyl ester. L-Histidine, 1-methyl-N-(trifluoroacetyl)-, butyl ester. Fumaric acid, 2-isopropylphenyl 8-chlorooctyl ester. DL-Alanyl-DL-alanine, N,N'-methyl-N'-((1R)-(-)-menthyloxycarbonyl)-, (1R)-(-)-menthyl ester. 6-Dehydroestradiol, TMS. Sertraline. [13C]GA5 methyl ester TMS ether.

Find more compounds similar to N-METHYL-1-METHYLTHIO-2-NITRO-1-ETHENEAMINE.

Sources

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