- InChI
- InChI=1S/C12H27P/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3
- InChI Key
- TUQOTMZNTHZOKS-UHFFFAOYSA-N
- Formula
- C12H27P
- SMILES
- CCCCP(CCCC)CCCC
- Molecular Weight1
- 202.32
- CAS
- 998-40-3
- Other Names
-
- Tri-n-butylphosphine
- Tributylphosphine
- (n-C4H9)3P
- Tributylphosphorus
- Tris(butyl)phosphine
- Tributylfosfin
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| IE | [7.50; 8.00] | eV |
|
| IE | 7.50 | eV | NIST |
| IE | 8.00 ± 0.05 | eV | NIST |
| IE | 8.00 | eV | NIST |
| log10WS | -0.70 | Crippen Calculated Property | |
| logPoct/wat | 4.869 | Crippen Calculated Property | |
| McVol | 200.400 | ml/mol | McGowan Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 51.70 ± 0.50 | kJ/mol | 390.50 | NIST |
Similar Compounds
Find more compounds similar to Phosphine, tributyl-.
Sources
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