Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Phenol,4-fluoro-3-methoxy- |
EINECS | N/A |
CAS No. | 117902-15-5 | Density | 1.224 g/cm3 |
PSA | 29.46000 | LogP | 1.53990 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H7FO2 | Boiling Point | 253.8 °C at 760 mmHg |
Molecular Weight | 142.13 | Flash Point | 123.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Fluoro-3-methoxyphenol; |
Article Data | 6 |
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