Product Name

Bis(2-fluoro-2,2-dinitroethyl)amine Chemical Properties

IUPAC Name: 2-fluoro-N-(2-fluoro-2,2-dinitroethyl)-2,2-dinitroethanamine
Synonyms of Bis(2-fluoro-2,2-dinitroethyl)amine (CAS NO.18139-03-2): 2-Fluoro-N-(2-fluoro-2,2-dinitroethyl)-2,2-dinitro-ethylamine 
CAS NO: 18139-03-2 
Molecular Formula of Bis(2-fluoro-2,2-dinitroethyl)amine (CAS NO.18139-03-2): C4H5F2N5O8
Molecular Weight: 289.108 
H bond acceptors: 13
H bond donors: 1
Freely Rotating Bonds: 8
Polar Surface Area: 186.52 Å2
Index of Refraction: 1.498
Molar Refractivity: 48.52 cm3
Molar Volume: 165.4 cm3
Surface Tension: 61 dyne/cm
Density of Bis(2-fluoro-2,2-dinitroethyl)amine (CAS NO.18139-03-2): 1.747 g/cm3
Flash Point: 163.7 °C
Enthalpy of Vaporization: 59.14 kJ/mol
Boiling Point: 347.1 °C at 760 mmHg
Vapour Pressure: 5.49E-05 mmHg at 25°C
Molecular Structure:

Bis(2-fluoro-2,2-dinitroethyl)amine Safety Profile

An explosive. When heated to decomposition it emits toxic fumes of F and NOx. See also EXPLOSIVES, HIGH; EXPLOSIVES, LOW; EXPLOSIVES, PERMITTED and AMINES.

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