3-(2,4-DINITROPHENYLAMINO)PROPYLTRIETHOXYSILANE

This chemical is called Benzenamine,2,4-dinitro-N-[3-(triethoxysilyl)propyl]-, and its systematic name is 2,4-dinitro-N-[3-(triethoxysilyl)propyl]aniline. With the molecular formula of C₁₅H₂₅N₃O₇Si, its molecular weight is 387.46. The CAS registry number of this chemical is 71783-41-0.

Other characteristics of the Benzenamine,2,4-dinitro-N-[3-(triethoxysilyl)propyl]- can be summarised as followings: (1)ACD/LogP: 5.15; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 1318; (6)ACD/BCF (pH 7.4): 1318; (7)ACD/KOC (pH 5.5): 5954; (8)ACD/KOC (pH 7.4): 5954; (9)#H bond acceptors: 10; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 13; (12)Polar Surface Area: 131.36 Å²; (13)Index of Refraction: 1.538; (14)Molar Refractivity: 99.969 cm³; (15)Molar Volume: 319.451 cm³; (16)Polarizability: 39.631×10^-24cm³; (17)Surface Tension: 42.069 dyne/cm; (18)Density: 1.213 g/cm³; (19)Flash Point: 234.084 °C; (20)Enthalpy of Vaporization: 72.468 kJ/mol; (21)Boiling Point: 463.446 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. 

You can still convert the following datas into molecular structure: 
1.SMILES: [O-][N+](=O)c1ccc(NCCC[Si](OCC)(OCC)OCC)c(c1)[N+]([O-])=O
2.InChI: InChI=1/C15H25N3O7Si/c1-4-23-26(24-5-2,25-6-3)11-7-10-16-14-9-8-13(17(19)20)12-15(14)18(21)22/h8-9,12,16H,4-7,10-11H2,1-3H3
3.InChIKey: PKFHRDQMVBGXGO-UHFFFAOYAV