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Name |
4H-1-Benzopyran-4-one,5-fluoro-2,3-dihydro- |
EINECS | N/A |
CAS No. | 188826-32-6 | Density | 1.298 g/cm3 |
PSA | 26.30000 | LogP | 1.79090 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H7FO2 | Boiling Point | 279.991 °C at 760 mmHg |
Molecular Weight | 166.152 | Flash Point | 119.357 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Fluoro-4-chromanone; |
Article Data | 3 |
The 4H-1-Benzopyran-4-one,5-fluoro-2,3-dihydro-, with the CAS registry number of 188826-32-6, is also known as 5-Fluoro-4-chromanone. Its molecular formula is C9H7FO2 and molecular weight is 166.1490832. What's more, its systematic name is 5-Fluorochroman-4-one.
Physical properties about the 4H-1-Benzopyran-4-one,5-fluoro-2,3-dihydro- are: (1)ACD/LogP: 1.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.456; (4)ACD/LogD (pH 7.4): 1.456; (5)ACD/BCF (pH 5.5): 7.528; (6)ACD/BCF (pH 7.4): 7.528; (7)ACD/KOC (pH 5.5): 147.625; (8)ACD/KOC (pH 7.4): 147.625; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.54; (14)Molar Refractivity: 40.157 cm3; (15)Molar Volume: 128.013 cm3; (16)Surface Tension: 41.739 dyne/cm; (17)Density: 1.298 g/cm3; (18)Flash Point: 119.357 °C; (19)Enthalpy of Vaporization: 51.87 kJ/mol; (20)Boiling Point: 279.991 °C at 760 mmHg; (21)Vapour Pressure: 0.004 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1cc2c(c(c1)F)C(=O)CCO2
(2) InChI: InChI=1/C9H7FO2/c10-6-2-1-3-8-9(6)7(11)4-5-12-8/h1-3H,4-5H2
(3) InChIKey: AVJVYZBPSAQLLA-UHFFFAOYAZ