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CAS No.: | 227939-48-2 |
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Name: | Furo[3,2-b]pyridine-6-carboxaldehyde (9CI) |
Molecular Structure: | |
Formula: | C8H5NO2 |
Molecular Weight: | 147.1308 |
Synonyms: | Furo[3,2-b]pyridine-6-carboxaldehyde (9CI); |
Density: | 1.323 g/cm3 |
Boiling Point: | 267.264 °C at 760 mmHg |
Flash Point: | 115.438 °C |
Risk Codes: | 36 |
Safety: | 26 |
PSA: | 43.10000 |
LogP: | 1.64030 |
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The Furo[3, 2-b]pyridine-6-carboxaldehyde has CAS registry number 227939-48-2. It belongs to the product categories of Aldehyde; Pyridine. This chemical's molecular formula is C8H5NO2 and molecular weight is 147.1308. What's more, its systematic name is Furo[3, 2-b]pyridine-6-carbaldehyde.
Physical properties about Furo[3, 2-b]pyridine-6-carboxaldehyde are: (1)ACD/LogP: 0.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.582; (4)ACD/LogD (pH 7.4): 0.583; (5)ACD/BCF (pH 5.5): 1.631; (6)ACD/BCF (pH 7.4): 1.632; (7)ACD/KOC (pH 5.5): 49.393; (8)ACD/KOC (pH 7.4): 49.418; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 43.1 Å2; (13)Index of Refraction: 1.664; (14)Molar Refractivity: 41.239 cm3; (15)Molar Volume: 111.234 cm3; (16)Polarizability: 16.348×10-24 cm3; (17)Surface Tension: 56.004 dyne/cm; (18)Density: 1.323 g/cm3; (19)Flash Point: 115.438 °C; (20)Enthalpy of Vaporization: 50.528 kJ/mol; (21)Boiling Point: 267.264 °C at 760 mmHg; (22)Vapour Pressure: 0.008 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1coc2c1ncc(c2)C=O
(2) InChI: InChI=1/C8H5NO2/c10-5-6-3-8-7(9-4-6)1-2-11-8/h1-5H
(3) InChIKey: ZJLFAZIRJZCPPQ-UHFFFAOYAT