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

Methanamine, N-methyl-N-nitro-

PDF Excel Molecule Calculator
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
  • Dimethylnitramine
  • Dimethylamine, N-nitro-
  • s-N,N-Dimethyl nitramine
  • Dimethylnitroamine
  • N-Nitrodimethylamine
  • N,N-Dimethylnitramine
  • (CH3)2NNO2
  • Dimethylnitramin
  • DMNO
  • DMN
  • N-Nitro-DMA
  • NSC 137860
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
PAff 828.30 kJ/mol NIST
BasG 795.80 kJ/mol NIST
Δcliquid -1574.00 ± 4.20 kJ/mol NIST
Δcsolid [-1570.00; -1561.00] kJ/mol Show Hide
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
log10WS -0.30 Crippen Calculated Property
logPoct/wat -0.260 Crippen Calculated Property
McVol 66.440 ml/mol McGowan 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 0.247 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [125.17; 164.81] J/mol×K [409.44; 618.67] Show Hide
Cp,gas 125.17 J/mol×K 409.44 Joback Calculated Property
Cp,gas 132.83 J/mol×K 444.31 Joback Calculated Property
Cp,gas 140.04 J/mol×K 479.18 Joback Calculated Property
Cp,gas 146.83 J/mol×K 514.06 Joback Calculated Property
Cp,gas 153.21 J/mol×K 548.93 Joback Calculated Property
Cp,gas 159.19 J/mol×K 583.80 Joback Calculated Property
Cp,gas 164.81 J/mol×K 618.67 Joback Calculated Property
ΔfusH [17.26; 37.66] kJ/mol [327.00; 331.50] Show Hide
ΔfusH 37.66 kJ/mol 327.00 NIST
ΔfusH 17.26 kJ/mol 331.50 NIST
ΔsubH 69.90 kJ/mol 319.50 NIST

Similar Compounds

Dimethylamine, n-nitroso-, d6. N-Nitrosodimethylamine. N-methyl-n-nitro amino acetonitrile. 2,2-Dimethylhydrazyl radical. Hydrazine, 1,1-dimethyl-. Ethanamine, N-methyl-N-nitro-. Formaldehyde, dimethylhydrazone. 2-Tetrazene, 1,1,4,4-tetramethyl-. Tetramethylhydrazine. Methyldinitramine. Methanediamine, N,N'-dimethyl-N,N'-dinitro-. Ethanamine, N-methyl-N-nitroso-. Hydrazine, trimethyl-. 1,2-Dimethyldiaziridine. 2-Propanone, dimethylhydrazone.

Find more compounds similar to Methanamine, N-methyl-N-nitro-.

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.