- InChI
- InChI=1S/C12H30N3P/c1-7-13(8-2)16(14(9-3)10-4)15(11-5)12-6/h7-12H2,1-6H3
- InChI Key
- FDIOSTIIZGWENY-UHFFFAOYSA-N
- Formula
- C12H30N3P
- SMILES
- CCN(CC)P(N(CC)CC)N(CC)CC
- Molecular Weight1
- 247.36
- CAS
- 2283-11-6
- Other Names
-
- Hexaethylphosphorous triamide
- P(N(C2H5)2)3
- Tris(N,N-diethylamino)phosphine
- Tris(diethylamino)phosphine
- Hexaethylphosphoruo triamide
- Hexaethylphosphorus triamide
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (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).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.5509 | Relay (1.0) Calculated Property | |
| ΔfG° | 404.64 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -11.19 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 52.84 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.19 | eV | NIST |
| log10WS | -0.69 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.239 | Crippen Calculated Property | |
| McVol | 230.340 | ml/mol | McGowan Calculated Property |
| Pc | 1943.98 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 513.84 | K | Relay (1.0) Calculated Property |
| Tc | 673.72 | K | Relay (1.0) Calculated Property |
| Tfus | 209.43 | K | Relay (1.0) Calculated Property |
| Vc | 0.843 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 406.00 ± 1.00 | K | 2.70 | NIST |
Similar Compounds
Find more compounds similar to Phosphorous triamide, hexaethyl-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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