IUPAC Name: N-(2,4,6-trinitrophenyl)nitramide
Synonyms of N,2,4,6-tetranitroaniline (CAS NO.4591-46-2): 2,4,6-Trinitrophenyl nitramine ; 2,4,6-Trinitrophenyl nitramine [Forbidden]
CAS NO: 4591-46-2
Molecular Formula of N,2,4,6-tetranitroaniline (CAS NO.4591-46-2): C6H3N5O8
Molecular Weight: 273.1167
H bond acceptors: 13
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 186.52 Å2
Index of Refraction: 1.742
Molar Refractivity: 56.88 cm3
Molar Volume: 140.6 cm3
Surface Tension: 105.9 dyne/cm
Density of N,2,4,6-tetranitroaniline (CAS NO.4591-46-2): 1.941 g/cm3
Flash Point: 220.1 °C
Enthalpy of Vaporization: 69.74 kJ/mol
Boiling Point: 440.3 °C at 760 mmHg
Vapour Pressure: 5.95E-08 mmHg at 25°C
Molecular Structure:
The impure material deflagrates (burns explosively) when heated to 50°C. When heated to decomposition it emits toxic fumes of NOx. See also NITRO COMPOUNDS of AROMATIC HYDROCARBONS.
DOT Classification: Forbidden
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