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399-97-32-Amino-4-fluorophenol

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Product Detail

Density 1.3± 0.1g /cm3
Boiling point 252.9±25.0 °C at 760 mmHg
Melting point 145-146
Molecular formula C6H6FNO
Molecular weight 127.116
Flash point 106.7±23.2 °C
Precise quality 127.043343
PSA 46.25000
LogP 1.13
Appearance White to brown solid, powder, crystal, crystalline powder and/or bulk
Vapor pressure 0.0±0.5 mmHg at 25°C
Refractive index 1.602
Storage conditions Room temperature
Molecular structure
1, molar refractive index: 32.36
2, molar volume (m3/mol) : 94.3
3, equal volume (90.2K) : 255.2
4, surface tension (dyne/cm) : 53.5
5, polarizability (10-24cm 3) : 12.83
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) : None
2. Number of hydrogen bond donors :2
3. Number of hydrogen bond receptors :3
4. Number of rotatable chemical bonds :0
5. Number of tautomers :5
6. Topological molecular polar surface area 46.2
7. Number of heavy atoms :9
8. Surface charge :0
9. Diversity :99.1
10. Number of isotope atoms :0
11. Determine the number of protonic centers :0
12. Number of uncertain atomic stereocentes :0
13. Determine the number of chemical bond structure centers :0
14. Number of uncertain chemical bond stereocenter :0
15. Number of covalent bond units :1


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Q3: What is your lead time?
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A5:
1.We keep good quality and competitive price to ensure our customers benefit ;
2. We respect every customer as our friend and we sincerely do business and make friends with them,no matter where they come from.


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