Chemical Properties of n-Propylnitramine (CAS 627-07-6)

n-Propylnitramine

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InChI
InChI=1S/C3H8N2O2/c1-2-3-4-5(6)7/h4H,2-3H2,1H3
InChI Key
MCROFHCOHPROAE-UHFFFAOYSA-N
Formula
C3H8N2O2
SMILES
CCCN[N+](=O)[O-]
Molecular Weight1
104.11
CAS
627-07-6
Other Names
  • n-Propylnitramine
Sources

Physical Properties

Property Value Unit Source
Δcliquid -2216.00 kJ/mol NIST
Δf 99.32 kJ/mol Joback Calculated Property
Δfgas -62.54 kJ/mol Joback Calculated Property
Δfus 19.99 kJ/mol Joback Calculated Property
Δvap 45.30 kJ/mol Joback Calculated Property
logPoct/wat 0.18 Crippen Calculated Property
Pc 4559.21 kPa Joback Calculated Property
Tboil 470.05 K Joback Calculated Property
Tc 682.15 K Joback Calculated Property
Tfus 319.84 K Joback Calculated Property
Vc 0.32 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 169.55 J/mol×K 470.05 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH2- 2
-CH3 1
-NO2 1
>NH 1

Similar Compounds

1-Propanamine, n-methyl-n-nitroso-. Methanamine, N-methyl-N-nitro-. Di-n-butylnitramine. Hydrazine, propyl-. 1-Butanamine, N-methyl-N-nitroso-. 1-Propanamine, N-nitroso-N-propyl-. Pyrrolidine, 1-nitroso-. Ethanamine, n-methyl-n-nitroso-. Hydrazine, (1-methylpropyl)-. Hydrazine, (2-methylpropyl)-. Hydrazine, butyl-. Ethanamine, N-ethyl-N-nitroso-. Hydrazine, 1-methyl-1-propyl-. Hydrazine, 1,2-dipropyl-. 2-Propanamine, N-methyl-N-nitroso-.

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