Tri-n-butylboron Tri-n-butylboron
Structural formula
| Business number | 03F5 |
|---|---|
| Molecular formula | C12H27B |
| Molecular weight | 182.15 |
| label |
Tributylboron, Trin-butylboron, Tributylboron, TRI-N-BUTYLBORON, Borane, tributyl-, Borane,tributyl-, tributyl-boran, Tributylborine, Tri-n-butylborane, linear compound |
Numbering system
CAS number:122-56-5
MDL number:MFCD00009423
EINECS number:204-554-6
RTECS number:ED1850000
BRN number:None
PubChem number:24857985
Physical property data
1. Density (g/mL ,25/4℃）： 0.834
2. Flash Point (°F):1
3. Melting point (℃):-34
4. Boiling point (ºC,20 mmHg): 109
Toxicological data
1, acute toxicity: rat oral LD50: 1125mg/kg
Rat intravenously injected LD50: 104mg/kg
Ecological data
None yet
Molecular structure data
1. Molar refractive index: 61.07
2. Molar volume（m3/ mol）：248.5
3. isotonic ratio（90.2K）：546.5
4. Surface Tension（dyne/cm）：23.3
5. Dielectric constant:
6. Dipole moment（10 -24cm3)(m3/mol）：248.5
3. isotonic ratio（90.2K）：546.5
4. Surface Tension（dyne/cm）：23.3
5. Dielectric constant:
6. Dipole moment（10 -24cm3)：
7. Polarizability: 24.21
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: 0
4. Number of rotatable chemical bonds: 9
5. Number of tautomers: none
6. Topological molecule polar surface area 0
7. Number of heavy atoms: 13
8. Surface charge: 0
9. Complexity: 72.1
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
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7. Polarizability: 24.21
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: 0
4. Number of rotatable chemical bonds: 9
5. Number of tautomers: none
6. Topological molecule polar surface area 0
7. Number of heavy atoms: 13
8. Surface charge: 0
9. Complexity: 72.1
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
