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
• 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: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