- InChI
- InChI=1S/C6H16NO3P/c1-5-9-11(8,7(3)4)10-6-2/h5-6H2,1-4H3
- InChI Key
- MSDFSXFZUKFPKX-UHFFFAOYSA-N
- Formula
- C6H16NO3P
- SMILES
- CCOP(=O)(OCC)N(C)C
- Molecular Weight1
- 181.17
- CAS
- 2404-03-7
- Other Names
-
- Diethyl dimethylphosphoramidate
- Diethyl N,N-dimethylphosphoramidate
- 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).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (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 | 0.4696 | Relay (... Calculated Property | |
| ΔfG° | -179.12 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -613.50 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 62.03 | kJ/mol | Relay (... Calculated Property |
| IE | 8.52 | eV | Relay (... Calculated Property |
| log10WS | 0.27 | Relay (... Calculated Property | |
| logPoct/wat | 1.729 | Crippen Calculated Property | |
| McVol | 143.450 | ml/mol | McGowan Calculated Property |
| Pc | 2381.69 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | [1096.60; 1145.20] |
|
|
| Inp | 1097.00 | NIST | |
| Inp | 1134.00 | NIST | |
| Inp | 1145.20 | NIST | |
| Inp | 1096.60 | NIST | |
| Inp | 1145.20 | NIST | |
| Inp | 1134.00 | NIST | |
| Inp | 1134.00 | NIST | |
| Tboil | 503.46 | K | Relay (... Calculated Property |
| Tc | 630.34 | K | Relay (... Calculated Property |
| Tfus | 255.75 | K | Relay (... Calculated Property |
| Vc | 0.566 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethyl O,O'-diethyl phosphoramidate.
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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