![1-[1-(1-Propoxypropoxy)propoxy]propan-1-ol, pentafluoropropionate](/cid/39-838-9/1-1-1-Propoxypropoxy-propoxy-propan-1-ol-pentafluoropropionate.png "1-[1-(1-Propoxypropoxy)propoxy]propan-1-ol, pentafluoropropionate")
- InChI
- InChI=1S/C15H25F5O5/c1-5-9-22-10(6-2)23-11(7-3)24-12(8-4)25-13(21)14(16,17)15(18,19)20/h10-12H,5-9H2,1-4H3
- InChI Key
- YXSUJVVIDZMQAN-UHFFFAOYSA-N
- Formula
- C15H25F5O5
- SMILES
-
CCCOC(CC)OC(CC)OC(CC)OC(=O)C(F
)(F)C(F)(F)F - Molecular Weight1
- 380.35
- 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° | -1449.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2008.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.53 | kJ/mol | Joback Calculated Property |
| log10WS | -5.02 | Crippen Calculated Property | |
| logPoct/wat | 4.395 | Crippen Calculated Property | |
| McVol | 256.110 | ml/mol | McGowan Calculated Property |
| Pc | 1252.15 | kPa | Joback Calculated Property |
| Inp | [1430.00; 1430.00] |
|
|
| Inp | 1430.00 | NIST | |
| Inp | 1430.00 | NIST | |
| Tboil | 674.72 | K | Joback Calculated Property |
| Tc | 838.08 | K | Joback Calculated Property |
| Tfus | 360.45 | K | Joback Calculated Property |
| Vc | 1.004 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [756.68; 839.67] | J/mol×K | [674.72; 838.08] |
|
| Cp,gas | 756.68 | J/mol×K | 674.72 | Joback Calculated Property |
| Cp,gas | 772.45 | J/mol×K | 701.95 | Joback Calculated Property |
| Cp,gas | 787.42 | J/mol×K | 729.17 | Joback Calculated Property |
| Cp,gas | 801.62 | J/mol×K | 756.40 | Joback Calculated Property |
| Cp,gas | 815.05 | J/mol×K | 783.63 | Joback Calculated Property |
| Cp,gas | 827.73 | J/mol×K | 810.85 | Joback Calculated Property |
| Cp,gas | 839.67 | J/mol×K | 838.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-[1-(1-Propoxypropoxy)propoxy]propan-1-ol, pentafluoropropionate.
Sources
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