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Name |
Furo[3,2-c]pyridine-2-carboxylic acid |
EINECS | N/A |
CAS No. | 112372-16-4 | Density | 1.455 g/cm3 |
PSA | 63.33000 | LogP | 1.52600 |
Solubility | N/A | Melting Point |
>320 °C(Solv: ethanol (64-17-5); water (7732-18-5)) |
Formula | C8H5NO3 | Boiling Point | 352.997 °C at 760 mmHg |
Molecular Weight | 163.133 | Flash Point | 167.287 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Furo[3,2-c]pyridine-2-carbonitrile(9CI);furo<3,2-c>pyridine-2-carboxylic acid;2-cyanofuro<3,2-c>pyridine; |
Article Data | 1 |
The Furo[3, 2-c]pyridine-2-carboxylic acid has CAS registry number 112372-16-4. This chemical's molecular formula is C8H5NO3 and molecular weight is 163.132. What's more, its systematic name is Furo[3, 2-c]pyridine-2-carboxylic acid.
Physical properties about Furo[3, 2-c]pyridine-2-carboxylic acid are: (1)ACD/LogP: 0.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2; (4)ACD/LogD (pH 7.4): -2; (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): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 63.33 Å2; (13)Index of Refraction: 1.661; (14)Molar Refractivity: 41.416 cm3; (15)Molar Volume: 112.097 cm3; (16)Polarizability: 16.419×10-24 cm3; (17)Surface Tension: 67.546 dyne/cm; (18)Density: 1.455 g/cm3; (19)Flash Point: 167.287 °C; (20)Enthalpy of Vaporization: 63.091 kJ/mol; (21)Boiling Point: 352.997 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: OC(=O)c1cc2cnccc2o1
(2) InChI: InChI=1/C8H5NO3/c10-8(11)7-3-5-4-9-2-1-6(5)12-7/h1-4H,(H,10,11)
(3) InChIKey: SPWZDQUIUXNYBL-UHFFFAOYAQ