Products Categories
| CAS No.: | 203314-27-6 |
|---|---|
| Name: | 2-Fluoro-5-methylphenylacetic acid |
| Molecular Structure: | |
|
|
|
| Formula: | C9H9FO2 |
| Molecular Weight: | 168.16 |
| Synonyms: | 2-FLUORO-5-METHYLPHENYLACETIC ACID;2-(2-fluoro-5-Methylphenyl)acetic acid |
| Density: | 1.224g/cm3 |
| Boiling Point: | 275.5 °C at 760 mmHg |
| Flash Point: | 120.4 °C |
| PSA: | 37.30000 |
| LogP: | 1.76120 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- Total:21 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 2-Fluoro-5-methylphenylacetic acid, with CAS registry number 203314-27-6, has the systematic name of (2-fluoro-5-methylphenyl)acetic acid. Besides this, it is also called benzeneacetic acid, 2-fluoro-5-methyl-. And the chemical formula of this chemical is C9H9FO2.
Physical properties of 2-Fluoro-5-methylphenylacetic acid: (1)ACD/LogP: 2.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.52; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 9.59; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 37.3 Å2; (12)Index of Refraction: 1.526; (13)Molar Refractivity: 42.18 cm3; (14)Molar Volume: 137.3 cm3; (15)Polarizability: 16.72×10-24cm3; (16)Surface Tension: 42.3 dyne/cm; (17)Enthalpy of Vaporization: 54.29 kJ/mol; (18)Vapour Pressure: 0.00246 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(C)cc1CC(O)=O
(2)InChI: InChI=1/C9H9FO2/c1-6-2-3-8(10)7(4-6)5-9(11)12/h2-4H,5H2,1H3,(H,11,12)
(3)InChIKey: CQFSSMCJXPLZAT-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C9H9FO2/c1-6-2-3-8(10)7(4-6)5-9(11)12/h2-4H,5H2,1H3,(H,11,12)
(5)Std. InChIKey: CQFSSMCJXPLZAT-UHFFFAOYSA-N