Structural formula
Business number | 05V1 |
---|---|
Molecular formula | C10H11FN2 |
Molecular weight | 178.21 |
label |
6-Fluorotryptamine free base, aromatic compounds |
Numbering system
CAS number:575-85-9
MDL number:MFCD00044761
EINECS number:None
RTECS number:None
BRN number:None
PubChem number:24894927
Physical property data
1. Physical property data
1. Melting point (ºC): 81-83
Toxicological data
None yet
Ecological data
None yet
Molecular structure data
5. Molecular property data:
1. Molar refractive index:51.60
2. Molar volume (m3/mol):142.5
3. isotonic specific volume (90.2K):383.4
4. Surface Tension (dyne/cm):52.3
5. Polarizability(10-24cm3):20.45
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 2
4. Number of rotatable chemical bonds: 2
5. Number of tautomers: none
6. Topological molecule polar surface area 41.8
7. Number of heavy atoms: 13
8. Surface charge: 0
9. Complexity: 174
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1
Properties and stability
None yet
Storage method
Storage:
Storage conditions: -20ºC
Synthesis method
None yet
Purpose
None yet