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
