Products Categories
| CAS No.: | 117902-15-5 |
|---|---|
| Name: | 4-FLUORO-3-METHOXYPHENOL |
| Article Data: | 6 |
| Molecular Structure: | |
|
|
|
| Formula: | C7H7FO2 |
| Molecular Weight: | 142.13 |
| Synonyms: | 4-Fluoro-3-methoxyphenol; |
| Density: | 1.224 g/cm3 |
| Boiling Point: | 253.8 °C at 760 mmHg |
| Flash Point: | 123.8 °C |
| PSA: | 29.46000 |
| LogP: | 1.53990 |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 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
- 1219080-61-1IMIDAZOLE-2-BORONIC ACID
- Total:26 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
This chemical is called Phenol,4-fluoro-3-methoxy-, and it can also be named as 4-Fluoro-3-methoxyphenol. With the molecular formula of C7H7FO2. The CAS registry number of this chemical is 117902-15-5.
Other characteristics of the Phenol,4-fluoro-3-methoxy- can be summarised as followings: (1)ACD/LogP: 1.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.75; (4)ACD/LogD (pH 7.4): 1.75; (5)#H bond acceptors: 2; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 29.46 Å2; (9)Index of Refraction: 1.511; (10)Molar Refractivity: 34.8 cm3; (11)Molar Volume: 116 cm3; (12)Polarizability: 13.79×10-24 cm3; (13)Surface Tension: 36.8 dyne/cm; (14)Density: 1.224 g/cm3; (15)Flash Point: 123.8 °C; (16)Enthalpy of Vaporization: 51.11 kJ/mol; (17)Boiling Point: 253.8 °C at 760 mmHg; (18)Vapour Pressure: 0.0112 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Fc1ccc(O)cc1OC
2.InChI: InChI=1/C7H7FO2/c1-10-7-4-5(9)2-3-6(7)8/h2-4,9H,1H3
3.InChIKey: WZUOZXFYRZFFEW-UHFFFAOYAL