Chemical Properties of Methanamine, N-methyl-N-nitro- (CAS 4164-28-7)

Methanamine, N-methyl-N-nitro-

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InChI
InChI=1S/C2H6N2O2/c1-3(2)4(5)6/h1-2H3
InChI Key
XRWKADIRZXTTLH-UHFFFAOYSA-N
Formula
C2H6N2O2
SMILES
CN(C)[N+](=O)[O-]
Molecular Weight1
90.08
CAS
4164-28-7
Other Names
  • (CH3)2NNO2
  • DMN
  • DMNO
  • Dimethylamine, N-nitro-
  • Dimethylnitramin
  • Dimethylnitramine
  • Dimethylnitroamine
  • N,N-Dimethylnitramine
  • N-Nitro-DMA
  • N-Nitrodimethylamine
  • NSC 137860
  • s-N,N-Dimethyl nitramine
Sources

Physical Properties

Property Value Unit Source
PAff 828.30 kJ/mol NIST
BasG 795.80 kJ/mol NIST
Δcliquid -1574.00 ± 4.20 kJ/mol NIST
Δcsolid -1570.00 ± 1.00 kJ/mol NIST
Δcsolid -1561.00 kJ/mol NIST
Δf 112.29 kJ/mol Joback Calculated Property
Δfgas -5.00 ± 1.00 kJ/mol NIST
Δfliquid -71.10 ± 4.20 kJ/mol NIST
Δfsolid -75.00 ± 1.00 kJ/mol NIST
Δfus 15.32 kJ/mol Joback Calculated Property
Δsub 69.87 kJ/mol NIST
Δvap 38.68 kJ/mol Joback Calculated Property
IE 9.53 eV NIST
logPoct/wat -0.26 Crippen Calculated Property
Pc 5102.04 kPa Joback Calculated Property
Tboil 460.20 K NIST
Tc 618.67 K Joback Calculated Property
Tfus 345.45 ± 1.50 K NIST
Vc 0.25 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 125.17 J/mol×K 409.44 Joback Calculated Property
ΔfusH 37.66 kJ/mol 327.0 NIST
ΔfusH 17.26 kJ/mol 331.5 NIST
ΔsubH 69.90 kJ/mol 319.5 NIST

Molecular Descriptors

Joback and Reid Groups
>N- 1
-CH3 2
-NO2 1

Similar Compounds

N-Nitrosodimethylamine. H2N-NO2. n-Propylnitramine. Ethanamine, n-methyl-n-nitroso-. Dinitrogen trioxide. Methyldinitramine. Ethanamine, N-ethyl-N-nitroso-. Dinitrogen tetroxide. 1-Amino-3-nitroguanidine. 2-Propanamine, N-methyl-N-nitroso-. Hydrazine, trimethyl-. Nitrogen dioxide - dinitrogen tetroxide (mixture). Hydrazine, 1,1-dimethyl-. 2,2-Dimethylhydrazyl radical. Methanediamine, N,N'-dimethyl-N,N'-dinitro-.

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