2′-hydroxy-4′,6′-dimethoxyacetophenone

Structural formula

• Numbering system
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

Numbering system

CAS number:90-24-4

MDL number:MFCD00017243

EINECS number:201-978-3

RTECS number:None

BRN number:1285013

PubChem number:24882306

Physical property data

None

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index 51.51

2. Molar volume (cm³/mol): 167.3

3. Isotonic specific volume (90.2K) : 420.8

4. Surface tension (dyne/cm): 39.9

5. Polarizability (10-24cm3): 20.42

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.7

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: 9

6. Topological molecule polar surface area 55.8

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 204

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

Storage method

None

Synthesis method

None

Purpose

None