- InChI
- InChI=1S/C11H11F10NO3/c12-8(13,10(16,17)18)6(23)22-4-2-1-3-5-25-7(24)9(14,15)11(19,20)21/h1-5H2,(H,22,23)
- InChI Key
- XDWOIGHLCVMKKS-UHFFFAOYSA-N
- Formula
- C11H11F10NO3
- SMILES
-
O=C(NCCCCCOC(=O)C(F)(F)C(F)(F)
F)C(F)(F)C(F)(F)F - Molecular Weight1
- 395.19
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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 |
|---|---|---|---|
| ΔfG° | -2168.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2570.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.06 | kJ/mol | Joback Calculated Property |
| log10WS | -4.21 | Crippen Calculated Property | |
| logPoct/wat | 3.211 | Crippen Calculated Property | |
| McVol | 202.540 | ml/mol | McGowan Calculated Property |
| Pc | 1567.23 | kPa | Joback Calculated Property |
| Inp | 1279.00 | NIST | |
| Tboil | 611.19 | K | Joback Calculated Property |
| Tc | 763.56 | K | Joback Calculated Property |
| Tfus | 404.06 | K | Joback Calculated Property |
| Vc | 0.853 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [585.52; 642.62] | J/mol×K | [611.19; 763.56] | 
|
| Cp,gas | 585.52 | J/mol×K | 611.19 | Joback Calculated Property |
| Cp,gas | 596.72 | J/mol×K | 636.59 | Joback Calculated Property |
| Cp,gas | 607.18 | J/mol×K | 661.98 | Joback Calculated Property |
| Cp,gas | 616.97 | J/mol×K | 687.38 | Joback Calculated Property |
| Cp,gas | 626.11 | J/mol×K | 712.77 | Joback Calculated Property |
| Cp,gas | 634.65 | J/mol×K | 738.17 | Joback Calculated Property |
| Cp,gas | 642.62 | J/mol×K | 763.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5-amino-1-pentanol, N,O-bis(pentafluoropropionyl)-.
Sources
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