1-Hydroxy-2-naphthylcarboxaldehyde
Structural formula
| Business number | 05UR |
|---|---|
| Molecular formula | C11H8O2 |
| Molecular weight | 172.18 |
| label |
Hydroxynaphthaldehyde, 1-Naphthol-2-carboxaldehyde, aromatic compounds |
Numbering system
CAS number:574-96-9
MDL number:MFCD00092325
EINECS number:None
RTECS number:None
BRN number:None
PubChem ID:None
Physical property data
1. Physical property data
1. Melting point (ºC): 56
Toxicological data
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Ecological data
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Molecular structure data
5. Molecular property data: 1. Molar refractive index:52.72 2. Molar volume (m3/mol）：133.6 3. isotonic specific volume (90.2K):371.1 4. Surface Tension (dyne/cm):59.4 5. Polarizability（10-24cm3):20.90
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 2
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: 4
6. Topological molecule polar surface area 37.3
7. Number of heavy atoms: 13
8. Surface charge: 0
9. Complexity: 191
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
Property��Stability
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Storage method
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Synthesis method
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Purpose
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