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Name |
Pyridine, 2,6-dimethoxy-3,5-dinitro- |
EINECS | N/A |
CAS No. | 18677-42-4 | Density | 1.484 g/cm3 |
PSA | 122.99000 | LogP | 1.96160 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H7N3O6 | Boiling Point | 382.1 °C at 760 mmHg |
Molecular Weight | 229.149 | Flash Point | 184.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,6-Dimethoxy-3,5-dinitropyridine; |
This chemical is called Pyridine, 2,6-dimethoxy-3,5-dinitro-, and its systematic name is 2,6-dimethoxy-3,5-dinitropyridine. With the molecular formula of C7H7N3O6, its molecular weight is 229.15. The CAS registry number of this chemical is 18677-42-4. Additionally, its product category is Pyridine.
Other characteristics of the Pyridine, 2,6-dimethoxy-3,5-dinitro- can be summarised as followings: (1)ACD/LogP: 1.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.48; (4)ACD/LogD (pH 7.4): 1.48; (5)ACD/BCF (pH 5.5): 7.88; (6)ACD/BCF (pH 7.4): 7.88; (7)ACD/KOC (pH 5.5): 152.54; (8)ACD/KOC (pH 7.4): 152.54; (9)#H bond acceptors: 9; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 122.99 Å2; (13)Index of Refraction: 1.572; (14)Molar Refractivity: 50.79 cm3; (15)Molar Volume: 154.3 cm3; (16)Polarizability: 20.13×10-24cm3; (17)Surface Tension: 57.8 dyne/cm; (18)Density: 1.484 g/cm3; (19)Flash Point: 184.9 °C; (20)Enthalpy of Vaporization: 60.58 kJ/mol; (21)Boiling Point: 382.1 °C at 760 mmHg; (22)Vapour Pressure: 1.07E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: [O-][N+](=O)c1c(OC)nc(OC)c([N+]([O-])=O)c1
2.InChI: InChI=1/C7H7N3O6/c1-15-6-4(9(11)12)3-5(10(13)14)7(8-6)16-2/h3H,1-2H3
3.InChIKey: SDSANVDGVIOROB-UHFFFAOYAI