Basic Information | Post buying leads | Suppliers |
Name |
Benzeneacetic acid,3-fluoro-4-methyl- |
EINECS | N/A |
CAS No. | 261951-74-0 | Density | 1.224 g/cm3 |
PSA | 37.30000 | LogP | 1.76120 |
Solubility | N/A | Melting Point |
104-107℃ |
Formula | C9H9FO2 | Boiling Point | 272.3 °C at 760 mmHg |
Molecular Weight | 168.168 | Flash Point | 118.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(3-Fluoro-4-methylphenyl)aceticacid; |
The Benzeneacetic acid,3-fluoro-4-methyl-, with the CAS registry number 261951-74-0, is also known as 3-Fluoro-4-methylphenylacetic acid. It belongs to the product category of Benzene series. This chemical's molecular formula is C9H9FO2 and molecular weight is 168.165. What's more, both its IUPAC name and systematic name are the same which is called (3-Fluoro-4-methylphenyl)acetic acid.
Physical properties about Benzeneacetic acid,3-fluoro-4-methyl are: (1)ACD/LogP: 2.02; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.69; (4)ACD/LogD (pH 7.4): -1.08; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 13.98; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.526; (14)Molar Refractivity: 42.18 cm3; (15)Molar Volume: 137.3 cm3; (16)Polarizability: 16.72×10-24cm3; (17)Surface Tension: 42.3 dyne/cm; (18)Density: 1.224 g/cm3; (19)Flash Point: 118.5 °C; (20)Enthalpy of Vaporization: 53.93 kJ/mol; (21)Boiling Point: 272.3 °C at 760 mmHg; (22)Vapour Pressure: 0.003 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Fc1cc(ccc1C)CC(=O)O
(2) InChI: InChI=1/C9H9FO2/c1-6-2-3-7(4-8(6)10)5-9(11)12/h2-4H,5H2,1H3,(H,11,12)
(3) InChIKey: YECYDEGFKJWADM-UHFFFAOYAV