- InChI
- InChI=1S/C6H14FO3P/c1-5(2)9-11(7,8)10-6(3)4/h5-6H,1-4H3
- InChI Key
- MUCZHBLJLSDCSD-UHFFFAOYSA-N
- Formula
- C6H14FO3P
- SMILES
- CC(C)OP(=O)(F)OC(C)C
- Molecular Weight1
- 184.15
- CAS
- 55-91-4
- Other Names
-
- DFP
- Diflupyl
- Diflurophate
- Diisopropoxyphosphoryl fluoride
- Diisopropyl fluorophosphate
- Diisopropyl fluorophosphonate
- Diisopropyl phosphofluoridate
- Diisopropyl phosphorofluoridate
- Diisopropylfluorfosfat
- Diisopropylfluorophosphoric acid ester
- Diisopropylfluorphosphorsaeureester
- Disiopropyl fluorophosphonate
- Dyflos
- EA 1152
- Floropryl
- Fluophosphoric acid, diisopropyl ester
- Fluorodiisopropyl phosphate
- Fluorophosphoric acid, diisopropyl ester
- Fluoropryl
- Fluostigmine
- Fluropryl
- Isofluorophate
- Isofluorphate
- Isopropyl fluophosphate
- Isopropyl phosphorofluoridate
- Neoglaucit
- O,O'-Diisopropyl phosphoryl fluoride
- O,O-Diisopropyl fluorophosphate
- PF-3
- Phosphorofluoridic acid, bis(1-methylethyl) ester
- Phosphorofluoridic acid, diisopropyl ester
- Rcra waste number P043
- T-1703
- TL 466
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -3.85 | Crippen Calculated Property | |
| logPoct/wat | 2.914 | Crippen Calculated Property | |
| McVol | 135.240 | ml/mol | McGowan Calculated Property |
| Inp | [926.00; 929.00] |
|
|
| Inp | 927.00 | NIST | |
| Inp | 926.00 | NIST | |
| Inp | 929.00 | NIST | |
| I | [1341.00; 1342.40] |
|
|
| I | 1342.00 | NIST | |
| I | 1341.00 | NIST | |
| I | 1342.40 | NIST | |
| I | 1342.00 | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 29.40 | kJ/mol | 310.50 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.68] | kPa | [344.00; 443.54] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 2.26747e+01 | |||
| Coefficient B | -7.70123e+03 | |||
| Temperature range, min. | 344.00 | |||
| Temperature range, max. | 443.54 | |||
| Pvap | 1.33 | kPa | 344.00 | Calculated Property |
| Pvap | 2.68 | kPa | 355.06 | Calculated Property |
| Pvap | 5.16 | kPa | 366.12 | Calculated Property |
| Pvap | 9.55 | kPa | 377.18 | Calculated Property |
| Pvap | 17.09 | kPa | 388.24 | Calculated Property |
| Pvap | 29.60 | kPa | 399.30 | Calculated Property |
| Pvap | 49.78 | kPa | 410.36 | Calculated Property |
| Pvap | 81.47 | kPa | 421.42 | Calculated Property |
| Pvap | 130.01 | kPa | 432.48 | Calculated Property |
| Pvap | 202.68 | kPa | 443.54 | Calculated Property |
Similar Compounds
Find more compounds similar to Isoflurophate.
Sources
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