- InChI
- InChI=1S/C2H6F2NP/c1-5(2)6(3)4/h1-2H3
- InChI Key
- GLCRDWZYRKGLLT-UHFFFAOYSA-N
- Formula
- C2H6F2NP
- SMILES
- CN(C)P(F)F
- Molecular Weight1
- 113.05
- CAS
- 814-97-1
- Other Names
-
- (Dimethylamino)difluorophosphine
- Difluoro(dimethylamino)phosphine
- Dimethylphosphoramidous difluoride
- Dimethylaminodifluorphosphine
- 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).
- 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).
- Pc : Critical Pressure (kPa).
- 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 | 0.2214 | Relay (... Calculated Property | |
| ΔfG° | -61.41 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -209.12 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 29.84 | kJ/mol | Relay (... Calculated Property |
| IE | [9.58; 10.20] | eV |
|
| IE | 10.20 ± 0.30 | eV | NIST |
| IE | 9.60 | eV | NIST |
| IE | 9.58 | eV | NIST |
| IE | 9.60 | eV | NIST |
| log10WS | 0.54 | Relay (... Calculated Property | |
| logPoct/wat | 1.714 | Crippen Calculated Property | |
| McVol | 73.020 | ml/mol | McGowan Calculated Property |
| Pc | 3682.10 | kPa | Relay (... Calculated Property ⚠️ |
| Tboil | 313.04 | K | Relay (... Calculated Property |
| Tc | 484.75 | K | Relay (... Calculated Property |
| Tfus | 157.67 | K | Relay (... Calculated Property |
| Vc | 0.304 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 29.30 | kJ/mol | 288.00 | NIST |
Similar Compounds
Find more compounds similar to Phosphoramidous difluoride, dimethyl-.
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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