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CAS No.: | 62257-16-3 |
---|---|
Name: | 3-Amino-4-fluorophenol |
Article Data: | 16 |
Molecular Structure: | |
Formula: | C6H6FN |
Molecular Weight: | 127.118 |
Synonyms: | 2-Fluoro-5-hydroxyaniline; |
EINECS: | 690-814-8 |
Density: | 1.347 g/cm3 |
Melting Point: | 141-143 °C |
Boiling Point: | 269.3 °C at 760 mmHg |
Flash Point: | 116.7 °C |
Hazard Symbols: | Xn |
Risk Codes: | 22 |
PSA: | 46.25000 |
LogP: | 1.69470 |
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3-Amino-4-Fluorophenol (62257-16-3) is also named as 6004 3-AMINO-4-FLUORO PHENOL.3-Amino-4-Fluorophenol (62257-16-3) is usually brown solid.
CAS: 62257-16-3
Molecular Formula: C6H6FNO
Molecular Weight: 127.12
Molecular structure:
ACD/LogD (pH 5.5): 0.91
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 5.5): 2.9
ACD/BCF (pH 7.4): 2.9
ACD/KOC (pH 5.5): 74.58
ACD/KOC (pH 7.4): 74.53
H bond acceptors: 2
H bond donors: 3
Freely Rotating Bonds: 2
Index of Refraction: 1.601
Molar Refractivity: 32.36 cm3
Molar Volume: 94.3 cm3
Polarizability: 12.83 10-24cm3
Surface Tension: 53.5 dyne/cm
Density: 1.347 g/cm3
Flash Point: 116.7 °C
Enthalpy of Vaporization: 52.79 kJ/mol
Boiling Point: 269.3 °C at 760 mmHg
Vapour Pressure: 0.00442 mmHg at 25°C
3-Amino-4-Fluorophenol (62257-16-3) is commonly used as pharmaceutical intermediate.
Hazard Note: Toxic
Removal in wastewater treatment of 3-Amino-4-Fluorophenol (62257-16-3) can be stated as follows:
Total removal:1.86 percent
Total biodegradation:0.09 percent
Total sludge adsorption:1.77 percent
Total to Air:0.00 percent
(using 10000 hr Bio P,A,S)