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Name |
Furo[3,2-c]pyridine, 4-(1-piperazinyl)- |
EINECS | N/A |
CAS No. | 81078-84-4 | Density | 1.21 g/cm3 |
PSA | 41.30000 | LogP | 1.63120 |
Solubility | N/A | Melting Point |
58 °C |
Formula | C11H13N3O | Boiling Point | 378.8 °C at 760 mmHg |
Molecular Weight | 203.244 | Flash Point | 182.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
4-Piperazin-1-ylfuro[3, 2-c]pyridine; |
Article Data | 4 |
The Furo[3, 2-c]pyridine, 4-(1-piperazinyl)- has CAS registry number 81078-84-4. This chemical's molecular formula is C11H13N3O and molecular weight is 203.24. What's more, its systematic name is 4-Piperazin-1-ylfuro[3, 2-c]pyridine.
Physical properties about Furo[3, 2-c]pyridine, 4-(1-piperazinyl)- are: (1)ACD/LogP: 0.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.84; (4)ACD/LogD (pH 7.4): -0.56; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 3.33; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 32.51 Å2; (13)Index of Refraction: 1.607; (14)Molar Refractivity: 58.03 cm3; (15)Molar Volume: 167.8 cm3; (16)Polarizability: 23×10-24 cm3; (17)Surface Tension: 49.2 dyne/cm; (18)Density: 1.21 g/cm3; (19)Flash Point: 182.9 °C; (20)Enthalpy of Vaporization: 62.67 kJ/mol; (21)Boiling Point: 378.8 °C at 760 mmHg; (22)Vapour Pressure: 6.13E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: n2ccc1occc1c2N3CCNCC3
(2) InChI: InChI=1/C11H13N3O/c1-3-13-11(9-2-8-15-10(1)9)14-6-4-12-5-7-14/h1-3,8,12H,4-7H2
(3) InChIKey: LUIZVTKJWSGSPA-UHFFFAOYAJ