5-amino-2-naphthol
structural formula
| business number | 01xc |
|---|---|
| molecular formula | c10h9no |
| molecular weight | 159.18 |
| label |
none yet |
numbering system
cas number:86-97-5
mdl number:none
einecs number:201-713-1
rtecs number:ql3330000
brn number:none
pubchem id:none
physical property data
1. physical property data
1. character: uncertain
2. density (g/ml,25/4℃): unsure
3. relative vapor density (g/ml,air=1): unsure
4. melting point (ºc):183°c
5. boiling point (ºc,normal pressure): unsure
6. boiling point (ºc,5.2kpa): unsure
7. refractive index: uncertain
8. flash point (ºc): unsure
9. specific rotation (º): unsure
10. autoignition point or ignition temperature (ºc): unsure
11. vapor pressure (kpa,25ºc): unsure
<p class=msonormal style="margin: 0cm 0cm 0pt 36pt; text-indent: -18pt; text-align: left; tab-stops: list 36.0pt; mso-pagination: wi-orphan; mso-margin-top- alt: auto; mso-margin-bottom-alt: auto; mso-list: l0 level1 lfo1" aliglog value of the partition coefficient (water): uncertain
17. explosion limit (%,v/v): unsure
18. lower explosion limit (%,v/v): unsure
19. solubility: uncertain
toxicological data
1, acute toxicity
mouse intravenous ld50: 180mg/kg;
ecological data
none yet
molecular structure data
5. molecular property data:
1. molar refractive index: 50.21
2. molar volume (m3/mol）：124.2
3. isotonic specific volume (90.2k):351.9
4. surface tension (dyne/cm):64.3
5. polarizability（10-24cm3):19.90
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: 0
5. number of tautomers: 19
6. topological molecule polar surface area 46.2
7. number of heavy atoms: 12
8. surface charge: 0
9. complexity: 160
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
none yet
synthesis method
none yet
purpose
none yet
ng=en-us style=”font-size: 9pt; font-family: arial; mso-fareast-font-family: arial”>1. molar refractive index:50.21
2. molar volume (m3/mol）：124.2
3. isotonic specific volume (90.2k):351.9
4. surface tension (dyne/cm):64.3
5. polarizability（10-24cm3):19.90
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: 0
5. number of tautomers: 19
6. topological molecule polar surface area 46.2
7. number of heavy atoms: 12
8. surface charge: 0
9. complexity: 160
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
none yet
synthesis method
none yet
purpose
none yet
none yet
purpose
none yet