o-Mehoxybiphenyl o-Mehoxybiphenyl
Structural formula
| Business number | 01WG |
|---|---|
| Molecular formula | C13H12O |
| Molecular weight | 184.23 |
| label |
2-methoxy-1,1′-biphenyl, 2-methoxybiphenyl, 2-methoxybiphenyl, 2-Phenylanisole, 2-Methoxybiphenyl |
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
