o-Mehoxybiphenyl o-Mehoxybiphenyl

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:86-26-0

MDL number:MFCD00008367

EINECS number:201-659-9

RTECS number:BZ8835000

BRN number:2045749

PubChem number:24851761

Physical property data

1. Physical property data

1. Character: Uncertain.

2. Density (g/mL,25/4℃):1.023

3. Relative vapor density (g/mL,AIR=1): Unsure

4. Melting point (ºC):30-33 °C

5. Boiling point (ºC,Normal pressure):274 °C

6. Boiling point (ºC,5.2kPa): Unsure

7. Refractive index:1.61

8. Flashpoint (ºC):>230 °F

9. Specific optical rotation (º): Unsure

10. Autoignition point or ignition temperature (ºC): Unsure

11. Vapor pressure (kPa,25ºC): Unsure

2, neurotoxicity:

Rabbit skin test: 500 mg/24HREACTION;

Ecological data

None yet

Molecular structure data

5. Molecular property data:

1. Molar refractive index: 57.52

2. Molar volume (m³/mol）：178.7

3. isotonic specific volume (90.2K):437.3

4. Surface Tension (dyne/cm):35.8

5. Polarizability（10^-24cm³):22.80

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 9.2

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 161

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

AN style=”FONT-SIZE: 9pt; FONT-FAMILY: 宋体; mso-ascii-font-family: Arial; mso-hansi-font-family: Arial; mso-bidi-font-family: Arial”>Polarizability （10^-24cm³):22.80

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 9.2

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 161

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