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Name |
1,2,3,4-Tetrahydro-1,8-naphthyridine |
EINECS | N/A |
CAS No. | 13623-87-5 | Density | 1.069 g/cm3 |
PSA | 24.92000 | LogP | 1.57770 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H10N2 | Boiling Point | 284.257 °C at 760 mmHg |
Molecular Weight | 134.181 | Flash Point | 125.715 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,2,3,4-Tetrahydro-1,8-naphthyridine; |
Article Data | 12 |
The 1,8-Naphthyridine,1,2,3,4-tetrahydro-, with the CAS registry number 13623-87-5, is also known as 1,2,3,4-Tetrahydropyridino[2,3-b]pyridine. This chemical's molecular formula is C8H10N2 and molecular weight is 134.18. What's more, its systematic name is called 1,2,3,4-Tetrahydro-1,8-naphthyridine .
Physical properties about 1,8-Naphthyridine,1,2,3,4-tetrahydro- are: (1)ACD/LogP: 2.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 22; (8)#H bond acceptors: 2 ; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 0; (11)Polar Surface Area: 24.92 Å2; (12)Index of Refraction: 1.548; (13)Molar Refractivity: 39.866 cm3; (14)Molar Volume: 125.52 cm3; (15)Surface Tension: 42.485 dyne/cm; (16)Density: 1.069 g/cm3; (17)Flash Point: 125.715 °C; (18)Enthalpy of Vaporization: 52.323 kJ/mol; (19)Boiling Point: 284.257 °C at 760 mmHg; (20)Vapour Pressure: 0.003 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1cnc2NCCCc2c1
(2) InChI: InChI=1/C8H10N2/c1-3-7-4-2-6-10-8(7)9-5-1/h1,3,5H,2,4,6H2,(H,9,10)
(3) InChIKey: ZCZVGQCBSJLDDS-UHFFFAOYAD