- InChI
- InChI=1S/C6H15P/c1-4-7(5-2)6-3/h4-6H2,1-3H3
- InChI Key
- RXJKFRMDXUJTEX-UHFFFAOYSA-N
- Formula
- C6H15P
- SMILES
- CCP(CC)CC
- Molecular Weight1
- 118.16
- CAS
- 554-70-1
- Other Names
-
- Phosphine, triethyl-
- Triethylphosphorus
- (C2H5)3P
- Phosphorus triethyl
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- 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 |
|---|---|---|---|
| PAff | 984.50 | kJ/mol | NIST |
| BasG | 952.00 | kJ/mol | NIST |
| IE | [7.60; 8.52] | eV |
|
| IE | Outlier 7.60 | eV | NIST |
| IE | 8.52 | eV | NIST |
| IE | 8.00 | eV | NIST |
| IE | 8.00 ± 0.30 | eV | NIST |
| IE | 8.18 ± 0.05 | eV | NIST |
| IE | 8.27 ± 0.24 | eV | NIST |
| IE | 8.31 | eV | NIST |
| IE | 8.40 | eV | NIST |
| log10WS | 1.81 | Crippen Calculated Property | |
| logPoct/wat | 2.528 | Crippen Calculated Property | |
| McVol | 115.860 | ml/mol | McGowan Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 10.73 | kJ/mol | 188.20 | NIST |
| ΔvapH | 38.30 | kJ/mol | 346.50 | NIST |
Similar Compounds
Find more compounds similar to Triethylphosphine.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.