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Name |
2-Furancarboxamide,N-phenyl- |
EINECS | N/A |
CAS No. | 1929-89-1 | Density | 1.238 g/cm3 |
PSA | 42.24000 | LogP | 2.60490 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H9NO2 | Boiling Point | 217.9 °C at 760 mmHg |
Molecular Weight | 187.198 | Flash Point | 85.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Furanilide(6CI,7CI,8CI);2-(N-phenylcarbamoyl)furan;2-Furancarboxylic acid anilide;N-Phenyl-2-furancarboxamide;NSC 3128;N-Phenyl-2-furamide;Furan-2-carboxylic acid phenylamide; |
Article Data | 51 |
This chemical is called 2-Furancarboxamide,N-phenyl-, and it can also be named as 2-Furanilide. Its molecular formula is C11H9NO2. The CAS registry number of this chemical is 1929-89-1. Additionally, the systematic name of this chemical is N-phenylfuran-2-carboxamide.
Other characteristics of the 2-Furancarboxamide,N-phenyl- can be summarised as follows: (1)ACD/LogP: 2.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.38; (4)ACD/LogD (pH 7.4): 2.38; (5)ACD/BCF (pH 5.5): 37.67; (6)ACD/BCF (pH 7.4): 37.67; (7)ACD/KOC (pH 5.5): 467.39; (8)ACD/KOC (pH 7.4): 467.39; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 33.45 Å2; (13)Index of Refraction: 1.62; (14)Molar Refractivity: 53.12 cm3; (15)Molar Volume: 151 cm3; (16)Polarizability: 21.06×10-24 cm3; (17)Surface Tension: 49.5 dyne/cm; (18)Density: 1.238 g/cm3; (19)Flash Point: 85.6 °C; (20)Enthalpy of Vaporization: 45.43 kJ/mol; (21)Boiling Point: 217.9 °C at 760 mmHg; (22)Vapour Pressure: 0.129 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(Nc1ccccc1)c2occc2
2.InChI: InChI=1/C11H9NO2/c13-11(10-7-4-8-14-10)12-9-5-2-1-3-6-9/h1-8H,(H,12,13)
3.InChIKey: XHVDWCKBZSFUDE-UHFFFAOYAB