Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-(3-Pyridinyl)benzoic acid |
EINECS | N/A |
CAS No. | 4385-77-7 | Density | 1.241 g/cm3 |
PSA | 50.19000 | LogP | 2.44680 |
Solubility | N/A | Melting Point |
202-205.5 °C |
Formula | C12H9NO2 | Boiling Point | 420.1 °C at 760 mmHg |
Molecular Weight | 199.209 | Flash Point | 207.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-26-36/37/39 | Risk Codes | 22-36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Benzoicacid, m-3-pyridyl- (7CI,8CI);3-(Pyridin-3-yl)benzoic acid; |
Article Data | 8 |
The Benzoic acid,3-(3-pyridinyl)-, with the CAS registry number 4385-77-7, is also known as 3-(Pyridin-3-yl)benzoic acid 95%. It belongs to the product categories of Building Blocks; Carboxy; Pyridine. This chemical's molecular formula is C12H9NO2 and molecular weight is 199.21. Its IUPAC name is called 3-pyridin-3-ylbenzoate. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties of Benzoic acid,3-(3-pyridinyl)-: (1)ACD/LogP: 2.52; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): -0.41; (4)ACD/BCF (pH 5.5): 1.45; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 16.77; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.613; (12)Molar Refractivity: 55.86 cm3; (13)Molar Volume: 160.4 cm3; (14)Surface Tension: 54.9 dyne/cm; (15)Density: 1.241 g/cm3; (16)Flash Point: 207.8 °C; (17)Enthalpy of Vaporization: 71.04 kJ/mol; (18)Boiling Point: 420.1 °C at 760 mmHg; (19)Vapour Pressure: 8.31E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC(=C1)C(=O)[O-])C2=CN=CC=C2
(2)InChI: InChI=1S/C12H9NO2/c14-12(15)10-4-1-3-9(7-10)11-5-2-6-13-8-11/h1-8H,(H,14,15)/p-1
(3)InChIKey: PXASTGBSGPFLFJ-UHFFFAOYSA-M