Basic Information | Post buying leads | Suppliers |
Name |
3-Fluoro-2-methylphenylacetic acid |
EINECS | N/A |
CAS No. | 500912-16-3 | Density | 1.269 g/cm3 |
PSA | 37.30000 | LogP | 1.76120 |
Solubility | N/A | Melting Point |
90-92℃ |
Formula | C9H9FO2 | Boiling Point | 276.5 °C at 760 mmHg |
Molecular Weight | 168.16 | Flash Point | 121 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzeneacetic acid, 2-fluoro-6-methoxy-; |
The 3-Fluoro-2-methylphenylacetic acid, with the CAS registry number 500912-16-3, is also known as Benzeneacetic acid, 2-fluoro-6-methoxy-. This chemical's molecular formula is C9H9FO2 and molecular weight is 168.16. What's more, its systematic name is (2-Fluoro-6-methoxyphenyl)acetic acid.
Physical properties about 3-Fluoro-2-methylphenylacetic acid are: (1)ACD/LogP: 1.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.12; (4)ACD/LogD (pH 7.4): -1.81; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.62; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.519; (14)Molar Refractivity: 44.03 cm3; (15)Molar Volume: 145 cm3; (16)Polarizability: 17.45×10-24 cm3; (17)Surface Tension: 42 dyne/cm; (18)Density: 1.269 g/cm3; (19)Flash Point: 121 °C; (20)Enthalpy of Vaporization: 54.4 kJ/mol; (21)Boiling Point: 276.5 °C at 760 mmHg; (22)Vapour Pressure: 0.0023 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Fc1cccc(OC)c1CC(=O)O
(2) InChI: InChI=1/C9H9FO3/c1-13-8-4-2-3-7(10)6(8)5-9(11)12/h2-4H,5H2,1H3,(H,11,12)
(3) InChIKey: SXCFMVORODAUBP-UHFFFAOYAO